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Name:CHEMBL200882
PubChem ID:44406540
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30ClN3O2/c26-20-8-6-7-19(17-20)25(31)12-5-4-11-22(25)28-15-13-24(14-16-28)23(30)27-18-29(24)21-9-2-1-3-10-21/h1-3,6-10,17,22,31H,4-5,11-16,18H2,(H,27,30)/t22-,25-/m1/s1
SMILES:Clc1cccc(c1)[C@]1(O)CCCC[C@H]1N1CCC2(CC1)C(=O)NCN2c1ccccc1

Properties:
Formula:C25H30ClN3O2Atoms:31
Molecular Weight:439.978Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.2304
Targets:
Synonyms:
CHEBI:435155
CHEMBL200882