Drug Details

Name:

CHEMBL231609

PubChem ID:

44425573

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H28ClN5O3/c1-15-11-17(26(35)31-19-7-2-3-8-19)13-21-24(15)33-25(32-21)23-20(9-10-29-27(23)36)30-14-22(34)16-5-4-6-18(28)12-16/h4-6,9-13,19,22,30,32-34H,2-3,7-8,14H2,1H3,(H,31,35)/b25-23+

SMILES:

Clc1cccc(c1)C(CNC1=CC=NC(=O)/C/1=c\1/[nH]c2c([nH]1)cc(cc2C)C(=O)NC1CCCC1)O

Properties:

Formula:	C27H28ClN5O3	Atoms:	36
Molecular Weight:	505.996	Rotatable Bonds:	7
H-bond Acceptors:	6	H-bond Donors:	5
logP:	3.5975

Targets:

Name	Uniprot ID	Source	References	Interaction
Cytochrome P450 1A2	CP1A2_HUMAN	BindingDB	-	shows
Cytochrome P450 2C9	CP2C9_HUMAN	BindingDB	-	shows
Cytochrome P450 3A4	CP3A4_HUMAN	BindingDB	-	shows
Insulin-like growth factor 1 receptor	IGF1R_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:483742

CHEMBL231609

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