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Name:CHEMBL235294
PubChem ID:23656934
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15N5O2/c28-20(16-11-5-2-6-12-16)24-22-23-17-13-7-8-14-18(17)26-21(29)19(25-27(22)26)15-9-3-1-4-10-15/h1-14H,(H,23,24,28)
SMILES:O=C(c1ccccc1)Nc1nc2ccccc2n2n1nc(c2=O)c1ccccc1

Properties:
Formula:C22H15N5O2Atoms:29
Molecular Weight:381.387Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.3345
Targets:
Synonyms:
CHEBI:502809
CHEMBL235294