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Name:CHEMBL98904
PubChem ID:44330809
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N4O3/c1-13-5-4-6-14(9-13)21-19(23-25-3)22-15-7-8-16(17(10-15)24-2)18-11-20-12-26-18/h4-12H,1-3H3,(H2,21,22,23)
SMILES:CON/C(=N\c1ccc(c(c1)OC)c1ocnc1)/Nc1cccc(c1)C

Properties:
Formula:C19H20N4O3Atoms:26
Molecular Weight:352.387Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.3731
Targets:
Synonyms:
CHEBI:262600
CHEMBL98904