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Name:CHEMBL526639
PubChem ID:44580649
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,6-7H2,1H3,(H,22,23)
SMILES:O=C(c1ccc(c(c1)c1ccc2c(c1)cncc2)C)NC1CC1

Properties:
Formula:C20H18N2OAtoms:23
Molecular Weight:302.37Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.4933
Targets:
Synonyms:
CHEBI:593820
CHEMBL526639