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Name:CHEMBL341376
PubChem ID:11014188
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N7O2/c1-25-11-13-16(23-25)22-19(20-15(27)10-12-6-3-2-4-7-12)26-18(13)21-17(24-26)14-8-5-9-28-14/h2-9,11H,10H2,1H3,(H,20,22,23,27)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C)Cc1ccccc1

Properties:
Formula:C19H15N7O2Atoms:28
Molecular Weight:373.368Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:2.5252
Targets:
Synonyms:
CHEBI:324852
CHEMBL341376
CID 11014188
CID11014188