General Information of the Compound
Compound ID
CP0181125
Compound Name
Demethyl-AMPA
    Show/Hide
Synonyms
nociceptin(1-13)NH2
178064-02-3
AC1O44IO
AKOS024456547
BDBM50106479
BDBM85822
CHEMBL384755
Demethyl-AMPA
FGGFTGARKSARK
GTPL1682
H-FGGFTGARKSARK-NH2
N/OFQ(1-13)NH2
N/OFQ-(1-13)-NH2
NC(1-13)NH2
NCGC00167157-01
Nociceptin (1-13)NH2
Nociceptin Orphanin FQ1-13-NH2
Nociceptin analogueNC(1-13)-NH2
OFQ/N
OFQ/N (1-11)
RHMALYOXPBRJBG-CGUXNFSNSA-N
nociceptin(1-13)-NH2
nociceptin(1-13)NH2
nociceptin/orphanin FQ(1-13)NH2
orphanin FQ(1-13)NH2
    Show/Hide
Structure
Formula
C61H100N22O15
Molecular Weight
1381.61
Canonical SMILES
C[C@@H](O)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(N)=O
    Show/Hide
InChI
InChI=1S/C61H100N22O15/c1-34(75-47(87)32-74-59(98)49(36(3)85)83-57(96)44(29-38-18-8-5-9-19-38)77-48(88)31-72-46(86)30-73-53(92)39(64)28-37-16-6-4-7-17-37)51(90)79-43(23-15-27-71-61(68)69)55(94)81-41(21-11-13-25-63)56(95)82-45(33-84)58(97)76-35(2)52(91)80-42(22-14-26-70-60(66)67)54(93)78-40(50(65)89)20-10-12-24-62/h4-9,16-19,34-36,39-45,49,84-85H,10-15,20-33,62-64H2,1-3H3,(H2,65,89)(H,72,86)(H,73,92)(H,74,98)(H,75,87)(H,76,97)(H,77,88)(H,78,93)(H,79,90)(H,80,91)(H,81,94)(H,82,95)(H,83,96)(H4,66,67,70)(H4,68,69,71)/t34-,35-,36+,39-,40-,41-,42-,43-,44-,45-,49-/m0/s1
    Show/Hide
InChIKey
RHMALYOXPBRJBG-CGUXNFSNSA-N
Physicochemical Property
logP
-9.2257
Rotatable Bonds
47
Heavy Atom Count
98
Polar Areas
639.61
Hydrogen Bond Donor Count
22
Hydrogen Bond Acceptor Count
20
Complexity
98

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 6324645
SID: 16934886
ChEMBL ID
CHEMBL384755
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: PT01360, Nociceptin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  4
1
EC50 = 0.3236 nM
   TI
   LI
   LO
   TS
2
EC50 = 0.5129 nM
   TI
   LI
   LO
   TS
3
EC50 = 7.82 nM
   TI
   LI
   LO
   TS
4
Ki = 0.62 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  4
1
EC50 = 1.12 nM
   TI
   LI
   LO
   TS
2
EC50 = 8.318 nM
   TI
   LI
   LO
   TS
3
EC50 = 10 nM
   TI
   LI
   LO
   TS
4
IC50 = 0.353 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 0.35 nM
Clinical Information about the Compound
Drug 1 ( N/OFQ-(1-13)-NH2 )
Drug Name N/OFQ-(1-13)-NH2
Target(s)
Nociceptin receptor (OPRL1)
Agonist