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Name:CHEMBL76448
PubChem ID:44313498
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N3O/c1-15-3-5-17(6-4-15)19-9-12-21-16(2)13-23(27-22(21)14-19)28-20-10-7-18(8-11-20)24(25)26/h3-14H,1-2H3,(H3,25,26)
SMILES:Cc1ccc(cc1)c1ccc2c(c1)nc(cc2C)Oc1ccc(cc1)C(=N)N

Properties:
Formula:C24H21N3OAtoms:28
Molecular Weight:367.443Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:6.395
Targets:
Synonyms:
CHEBI:218625
CHEMBL76448