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Name:CHEMBL222634
PubChem ID:16125591
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N4O2/c1-32(20-26(33)29-24-15-9-4-10-16-24)18-17-25(19-32)31-21-28(30-27(31)34,22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,25H,17-21H2,1H3,(H-,29,30,33,34)/p+1
SMILES:O=C(C[N+]1(C)CCC(C1)N1CC(NC1=O)(c1ccccc1)c1ccccc1)Nc1ccccc1

Properties:
Formula:C28H31N4O2Atoms:34
Molecular Weight:455.571Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.1115
Targets:
Synonyms:
CHEBI:471273
CHEMBL222634