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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:C27H28ClN5O3Atoms:36
Molecular Weight:505.996Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:5
logP:3.5975
Targets:
Synonyms:
CHEBI:483742
CHEMBL231609