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Name:CHEMBL101261
PubChem ID:12459438
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N6O2/c24-21(25)14-1-6-17(7-2-14)30-11-12-31-18-8-3-15(4-9-18)23-28-19-10-5-16(22(26)27)13-20(19)29-23/h1-10,13H,11-12H2,(H3,24,25)(H3,26,27)(H,28,29)
SMILES:NC(=N)c1ccc(cc1)OCCOc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=N)N

Properties:
Formula:C23H22N6O2Atoms:31
Molecular Weight:414.46Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:5
logP:4.8559
Targets:
Synonyms:
CHEBI:265521
CHEMBL101261