General Information of the Compound
Compound ID
CP0533256
Compound Name
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide
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Structure
Formula
C62H102N22O15
Molecular Weight
1395.637
Canonical SMILES
C[C@@H](O)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](C)NC(=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
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InChI
InChI=1S/C62H102N22O15/c1-34(76-54(93)40(65)29-38-17-7-5-8-18-38)51(90)73-32-48(88)78-45(30-39-19-9-6-10-20-39)58(97)84-49(37(4)86)60(99)74-31-47(87)75-35(2)52(91)80-44(24-16-28-72-62(69)70)56(95)82-42(22-12-14-26-64)57(96)83-46(33-85)59(98)77-36(3)53(92)81-43(23-15-27-71-61(67)68)55(94)79-41(50(66)89)21-11-13-25-63/h5-10,17-20,34-37,40-46,49,85-86H,11-16,21-33,63-65H2,1-4H3,(H2,66,89)(H,73,90)(H,74,99)(H,75,87)(H,76,93)(H,77,98)(H,78,88)(H,79,94)(H,80,91)(H,81,92)(H,82,95)(H,83,96)(H,84,97)(H4,67,68,71)(H4,69,70,72)/t34-,35-,36-,37+,40-,41-,42-,43-,44-,45-,46-,49-/m0/s1
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InChIKey
UUCKKZYJRSSGRF-WFKBQLLMSA-N
Physicochemical Property
logP
-8.8372
Rotatable Bonds
47
Heavy Atom Count
99
Polar Areas
639.61
Hydrogen Bond Donor Count
22
Hydrogen Bond Acceptor Count
20
Complexity
99

"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: 44341884
ChEMBL ID
CHEMBL413429
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
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 436.52 nM
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