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Name:CHEMBL332800
PubChem ID:9930740
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N6O2/c29-18(30)8-4-7-17-25-21-19(23-13-24-21)22-26-20(27-28(17)22)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H,26,27)(H,29,30)
SMILES:OC(=O)CCCc1nc2ncnc2c2n1[nH]c(n2)c1ccc(cc1)c1ccccc1

Properties:
Formula:C22H18N6O2Atoms:30
Molecular Weight:398.417Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.7419
Targets:
Synonyms:
CHEBI:305043
CHEMBL332800
CID 9930740
CID9930740