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Name:CHEMBL239596
PubChem ID:44438461
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29ClN4O2/c1-17(2)29-11-13-30(14-12-29)23-10-6-18-5-9-21(15-22(18)23)31-16-24-27-25(32-28-24)19-3-7-20(26)8-4-19/h3-5,7-9,15,17,23H,6,10-14,16H2,1-2H3
SMILES:Clc1ccc(cc1)c1onc(n1)COc1ccc2c(c1)C(CC2)N1CCN(CC1)C(C)C

Properties:
Formula:C25H29ClN4O2Atoms:32
Molecular Weight:452.976Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.8581
Targets:
Synonyms:
CHEBI:508185
CHEMBL239596