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Name:CHEMBL222917
PubChem ID:16125640
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N3O3/c1-35-21-19-33(20-22-36-28-15-9-4-10-16-28)18-17-27(23-33)32-24-30(31-29(32)34,25-11-5-2-6-12-25)26-13-7-3-8-14-26/h2-16,27H,17-24H2,1H3/p+1
SMILES:COCC[N+]1(CCOc2ccccc2)CCC(C1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

Properties:
Formula:C30H36N3O3Atoms:36
Molecular Weight:486.625Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:4.4954
Targets:
Synonyms:
CHEBI:471281
CHEMBL222917