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Name:CHEMBL193745
PubChem ID:44402039
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N3O/c1-19(2)13-14-31(28(32)25-12-10-21-5-3-4-6-23(21)16-25)18-20-7-8-22-9-11-24(27(29)30)17-26(22)15-20/h3-12,15-17,19H,13-14,18H2,1-2H3,(H3,29,30)
SMILES:CC(CCN(C(=O)c1ccc2c(c1)cccc2)Cc1ccc2c(c1)cc(cc2)C(=N)N)C

Properties:
Formula:C28H29N3OAtoms:32
Molecular Weight:423.549Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:6.7656
Targets:
Synonyms:
CHEBI:425431
CHEMBL193745