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Name:CHEMBL241082
PubChem ID:44439388
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O2/c1-22-13-5-3-4-12(10-13)18-19-15(8-9-20-18)16-11-14(23-2)6-7-17(16)21-19/h3-7,10-11,21H,8-9H2,1-2H3
SMILES:COc1cccc(c1)C1=NCCc2c1[nH]c1c2cc(cc1)OC

Properties:
Formula:C19H18N2O2Atoms:23
Molecular Weight:306.358Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.0142
Targets:
Synonyms:
CHEBI:509602
CHEMBL241082