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Name:CHEMBL374987
PubChem ID:16125529
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O/c1-30(19-22-11-5-2-6-12-22)18-17-25(20-30)29-21-27(28-26(29)31,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25H,17-21H2,1H3/p+1
SMILES:O=C1NC(CN1C1CC[N+](C1)(C)Cc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H30N3OAtoms:31
Molecular Weight:412.547Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.6
Targets:
Synonyms:
CHEBI:471331
CHEMBL374987