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Name:CHEMBL102002
PubChem ID:44331991
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N8O/c23-19(24)12-3-7-15-17(9-12)28-21(27-15)11-1-5-14(6-2-11)31-22-29-16-8-4-13(20(25)26)10-18(16)30-22/h1-10H,(H3,23,24)(H3,25,26)(H,27,28)(H,29,30)
SMILES:NC(=N)c1ccc2c(c1)[nH]c(n2)Oc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=N)N

Properties:
Formula:C22H18N8OAtoms:31
Molecular Weight:410.431Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:6
logP:5.0667
Targets:
Synonyms:
CHEBI:265216
CHEMBL102002