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Name:CHEMBL222636
PubChem ID:16125589
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N3O2/c1-31(20-26(32)22-11-5-2-6-12-22)18-17-25(19-31)30-21-28(29-27(30)33,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25H,17-21H2,1H3/p+1
SMILES:O=C(c1ccccc1)C[N+]1(C)CCC(C1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H30N3O2Atoms:33
Molecular Weight:440.557Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.2827
Targets:
Synonyms:
CHEBI:471268
CHEMBL222636