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Name:CHEMBL98740
PubChem ID:44330827
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N5O2/c1-13-4-3-5-14(8-13)23-19(22-11-20)24-15-6-7-16(17(9-15)25-2)18-10-21-12-26-18/h3-10,12H,1-2H3,(H2,22,23,24)
SMILES:N#CN/C(=N\c1ccc(c(c1)OC)c1cnco1)/Nc1cccc(c1)C

Properties:
Formula:C19H17N5O2Atoms:26
Molecular Weight:347.371Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.29278
Targets:
Synonyms:
CHEBI:262650
CHEMBL98740