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Name:CHEMBL332551
PubChem ID:9882612
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N5O2/c16-15-19-11(14(22)20-15)8-5-6-17-13(21)12-10(8)7-3-1-2-4-9(7)18-12/h1-4,18H,5-6H2,(H,17,21)(H3,16,19,20,22)/b11-8-
SMILES:NC1=NC(=O)/C(=C/2\CCNC(=O)c3c2c2ccccc2[nH]3)/N1

Properties:
Formula:C15H13N5O2Atoms:22
Molecular Weight:295.296Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:4
logP:1.2505
Targets:
Synonyms:
CHEBI:301833
CHEBI:575040
CHEMBL332551
CHEMBL481333
CID 9882612
CID9882612