General Information of the Compound
Compound ID
CP0091844
Compound Name
BDBM50241435
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Synonyms
1-13-Dynorphin A (swine)
72957-38-1
957H381
ANALOG OF DYNORPHIN A
Analog of Dynorphin A
BDBM214798
BDBM224024
BDBM50241435
CHEMBL405618
DYNORPHIN(1-13)-OH
Dinorphin A (1-13)
Dynorphin 1-13
Dynorphin A (1-13)
Dynorphin A1-13
Dynorphin-(1-13)
L-Lysine, L-tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-
NCGC00163681-01
NCGC00163681-02
Porcine dynorphin A(1-13)
UNII-VFC23V742Z
VFC23V742Z
YGGFLRRIRPKLK
YGGFLRRXRPKLK
dynorphin (1-13)
dynorphin A 1-13
dynorphin A(1-13)
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Structure
Formula
C75H126N24O15
Molecular Weight
1603.986
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(O)=O
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InChI
InChI=1S/C75H126N24O15/c1-7-45(6)61(70(111)94-53(25-17-35-87-75(83)84)71(112)99-36-18-26-58(99)69(110)93-50(21-11-13-31-76)64(105)96-56(38-44(4)5)67(108)95-54(72(113)114)22-12-14-32-77)98-65(106)52(24-16-34-86-74(81)82)91-63(104)51(23-15-33-85-73(79)80)92-66(107)55(37-43(2)3)97-68(109)57(40-46-19-9-8-10-20-46)90-60(102)42-88-59(101)41-89-62(103)49(78)39-47-27-29-48(100)30-28-47/h8-10,19-20,27-30,43-45,49-58,61,100H,7,11-18,21-26,31-42,76-78H2,1-6H3,(H,88,101)(H,89,103)(H,90,102)(H,91,104)(H,92,107)(H,93,110)(H,94,111)(H,95,108)(H,96,105)(H,97,109)(H,98,106)(H,113,114)(H4,79,80,85)(H4,81,82,86)(H4,83,84,87)/t45-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,61-/m0/s1
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InChIKey
OVVIBUHLQIYUEU-IWIISZHXSA-N
Physicochemical Property
logP
-4.267
Rotatable Bonds
54
Heavy Atom Count
114
Polar Areas
669.2
Hydrogen Bond Donor Count
22
Hydrogen Bond Acceptor Count
20
Complexity
114

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 25075996
SID: 14991637
ChEMBL ID
CHEMBL405618
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01200, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  3
1
EC50 = 18.62 nM
   TI
   LI
   LO
   TS
2
Ki = 8.3 nM
   TI
   LI
   LO
   TS
3
Ki = 28.4 nM
   TI
   LI
   LO
   TS
CL000661 HN9.10e Mus musculus (Mouse)  1
1
Ki = 3.8 nM
   TI
   LI
   LO
   TS
Protein ID: PT00983, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
EC50 = 1.514 nM
   TI
   LI
   LO
   TS
2
EC50 = 4.467 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 39.5 nM
Protein ID: PT01188, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 0.31 nM
   TI
   LI
   LO
   TS
Protein ID: PT01515, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 213.8 nM
   TI
   LI
   LO
   TS
CL000047 108CC15 Mus musculus (Mouse)--NCBI_TaxID=10116;  1
1
Ki = 8 nM
   TI
   LI
   LO
   TS
Protein ID: PT01352, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 0.92 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( ANALOG OF DYNORPHIN A )
Drug Name ANALOG OF DYNORPHIN A
Target(s)
Opioid receptor delta (OPRD1)
Inhibitor