General Information of the Compound
Compound ID
CP0488976
Compound Name
(3R)-4-[[(2S)-1-[[(2S)-1-[[(2S)-3-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S,3S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-[[(2S)-1,6-diamino-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoic acid
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Structure
Formula
C63H103N23O14
Molecular Weight
1406.664
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(N)=O
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InChI
InChI=1S/C63H103N23O14/c1-4-34(2)49(59(99)81-43(19-12-28-76-63(72)73)60(100)86-29-13-20-47(86)58(98)78-40(50(67)90)16-8-9-25-64)85-54(94)42(18-11-27-75-62(70)71)79-53(93)41(17-10-26-74-61(68)69)80-57(97)46(33-65)84-56(96)44(31-36-14-6-5-7-15-36)82-51(91)35(3)77-55(95)45(32-48(88)89)83-52(92)39(66)30-37-21-23-38(87)24-22-37/h5-7,14-15,21-24,34-35,39-47,49,87H,4,8-13,16-20,25-33,64-66H2,1-3H3,(H2,67,90)(H,77,95)(H,78,98)(H,79,93)(H,80,97)(H,81,99)(H,82,91)(H,83,92)(H,84,96)(H,85,94)(H,88,89)(H4,68,69,74)(H4,70,71,75)(H4,72,73,76)/t34-,35-,39-,40-,41-,42-,43-,44-,45+,46-,47-,49-/m0/s1
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InChIKey
GBEPGDRWIFOIFS-ZALYVOCFSA-N
Physicochemical Property
logP
-6.23759
Rotatable Bonds
45
Heavy Atom Count
100
Polar Areas
646.59
Hydrogen Bond Donor Count
24
Hydrogen Bond Acceptor Count
19
Complexity
100

"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: 25075918
SID: 16593549
ChEMBL ID
CHEMBL440449
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: PT01791, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 55.1 nM
   TI
   LI
   LO
   TS
Protein ID: PT01460, 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 = 0.86 nM
   TI
   LI
   LO
   TS
Protein ID: PT01549, 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 = 2.02 nM
   TI
   LI
   LO
   TS