General Information of the Compound
Compound ID
CP0452273
Compound Name
propan-2-yl 1,1-dimethyl-3-[4-(morpholin-4-ylmethyl)benzoyl]-2,6-dihydroazepino[4,5-b]indole-5-carboxylate
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Structure
Formula
C30H35N3O4
Molecular Weight
501.627
Canonical SMILES
CC(C)OC(=O)C1=CN(CC(C)(C)c2c1[nH]c1ccccc21)C(=O)c1ccc(CN2CCOCC2)cc1
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InChI
InChI=1S/C30H35N3O4/c1-20(2)37-29(35)24-18-33(19-30(3,4)26-23-7-5-6-8-25(23)31-27(24)26)28(34)22-11-9-21(10-12-22)17-32-13-15-36-16-14-32/h5-12,18,20,31H,13-17,19H2,1-4H3
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InChIKey
WIKGRFQKYWBNIL-UHFFFAOYSA-N
Physicochemical Property
logP
4.7262
Rotatable Bonds
5
Heavy Atom Count
37
Polar Areas
74.87
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
37

"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: 45104534
SID: 92123367
ChEMBL ID
CHEMBL603086
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: PT01286, Bile acid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 23 nM
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