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Name:CHEMBL69129
PubChem ID:22736235
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O2/c24-22-21-20(13-27(23(21)26-14-25-22)16-8-9-17(28)12-16)15-6-10-19(11-7-15)29-18-4-2-1-3-5-18/h1-7,10-11,13-14,16-17,28H,8-9,12H2,(H2,24,25,26)
SMILES:OC1CCC(C1)n1cc(c2c1ncnc2N)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C23H22N4O2Atoms:29
Molecular Weight:386.446Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:5.1399
Targets:
Synonyms:
CHEBI:207756
CHEMBL69129