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Name:CHEMBL1096182
PubChem ID:24871527
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23Cl3N4O2/c1-14-10-22(34-33-14)25(35)31-23-13-27(2,3)36-26-20(23)12-19(15-4-6-16(28)7-5-15)24(32-26)18-9-8-17(29)11-21(18)30/h4-12,23H,13H2,1-3H3,(H,31,35)(H,33,34)/t23-/m1/s1
SMILES:Clc1ccc(cc1)c1cc2[C@H](NC(=O)c3n[nH]c(c3)C)CC(Oc2nc1c1ccc(cc1Cl)Cl)(C)C

Properties:
Formula:C27H23Cl3N4O2Atoms:36
Molecular Weight:541.856Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:7.8304
Targets:
Synonyms:
CHEBI:727910
CHEMBL1096182
MK-5596