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Name:CHEMBL231610
PubChem ID:44425574
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30ClN5O3/c1-16-12-18(27(36)32-20-8-3-2-4-9-20)14-22-25(16)34-26(33-22)24-21(10-11-30-28(24)37)31-15-23(35)17-6-5-7-19(29)13-17/h5-7,10-14,20,23,31,33-35H,2-4,8-9,15H2,1H3,(H,32,36)/b26-24+
SMILES:Clc1cccc(c1)C(CNC1=CC=NC(=O)/C/1=c\1/[nH]c2c([nH]1)cc(cc2C)C(=O)NC1CCCCC1)O

Properties:
Formula:C28H30ClN5O3Atoms:37
Molecular Weight:520.023Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:5
logP:3.9876
Targets:
Synonyms:
CHEBI:483743
CHEMBL231610