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Name:CHEMBL1082185
PubChem ID:46880612
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24ClN3O2/c1-13-5-6-14(11-17(13)22)23-20(26)27-15-7-8-18-16(12-15)21(2)9-10-24(3)19(21)25(18)4/h5-8,11-12,19H,9-10H2,1-4H3,(H,23,26)/t19?,21-/m0/s1
SMILES:O=C(Nc1ccc(c(c1)Cl)C)Oc1ccc2c(c1)[C@]1(C)CCN([C@@H]1N2C)C

Properties:
Formula:C21H24ClN3O2Atoms:27
Molecular Weight:385.887Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.7043
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:713334
CHEMBL1082185