General Information of the Compound
Compound ID
CP0490600
Compound Name
(2S)-2-[[(2R)-2-acetamido-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]-N-(2-amino-2-oxoethyl)-3-phenylpropanamide
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Structure
Formula
C25H29N5O4
Molecular Weight
463.538
Canonical SMILES
CC(=O)N[C@H](Cc1c(C)[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(N)=O
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InChI
InChI=1S/C25H29N5O4/c1-15-19(18-10-6-7-11-20(18)28-15)13-22(29-16(2)31)25(34)30-21(24(33)27-14-23(26)32)12-17-8-4-3-5-9-17/h3-11,21-22,28H,12-14H2,1-2H3,(H2,26,32)(H,27,33)(H,29,31)(H,30,34)/t21-,22+/m0/s1
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InChIKey
DIZHOMBRKQIQQB-FCHUYYIVSA-N
Physicochemical Property
logP
0.85252
Rotatable Bonds
10
Heavy Atom Count
34
Polar Areas
146.18
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
4
Complexity
34

"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: 118709349
ChEMBL ID
CHEMBL3319080
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
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki > 100000 nM
   TI
   LI
   LO
   TS
Protein ID: PT00983, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki > 100000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01515, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 314 nM
   TI
   LI
   LO
   TS