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Name:CHEMBL362433
PubChem ID:44390788
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N3O/c1-23-19-25-20-29-28(14-15-30(35)32-29)31(21-23)27(25)13-8-16-34(31)18-17-33(26-11-6-3-7-12-26)22-24-9-4-2-5-10-24/h2-7,9-12,14-15,19,25,27H,8,13,16-18,20-22H2,1H3,(H,32,35)/t25?,27?,31-/m1/s1
SMILES:CC1=C[C@H]2Cc3c([C@@]4(C1)[C@@H]2CCCN4CCN(c1ccccc1)Cc1ccccc1)ccc(=O)[nH]3

Properties:
Formula:C31H35N3OAtoms:35
Molecular Weight:465.629Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.4492
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:403025
CHEMBL362433