General Information of the Compound
Compound ID
CP0384287
Compound Name
(4-(1H-indole-6-carbonyl)piperazin-1-yl)(3'-methoxybiphenyl-4-yl)methanone
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Structure
Formula
C27H25N3O3
Molecular Weight
439.515
Canonical SMILES
COc1cccc(c1)-c1ccc(cc1)C(=O)N1CCN(CC1)C(=O)c1ccc2cc[nH]c2c1
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InChI
InChI=1S/C27H25N3O3/c1-33-24-4-2-3-22(17-24)19-5-8-21(9-6-19)26(31)29-13-15-30(16-14-29)27(32)23-10-7-20-11-12-28-25(20)18-23/h2-12,17-18,28H,13-16H2,1H3
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InChIKey
HPSDXVNWULGZMH-UHFFFAOYSA-N
Physicochemical Property
logP
4.4417
Rotatable Bonds
4
Heavy Atom Count
33
Polar Areas
65.64
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
33

"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: 46880461
ChEMBL ID
CHEMBL1081483
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: PT01155, Growth hormone secretagogue receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 25 nM
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