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Name:CHEMBL46416
PubChem ID:10661795
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N4O2/c1-9(2)22-12-8-6-5-7-11(12)14-17-15-13(16(21)18-14)10(3)19-20(15)4/h5-9,19H,1-4H3
SMILES:CC(Oc1ccccc1c1nc(=O)c2c(n1)n(C)[nH]c2C)C

Properties:
Formula:C16H18N4O2Atoms:22
Molecular Weight:298.34Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.4192
Targets:
Synonyms:
7,9-dimethyl-4-(2-propan-2-yloxyphenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-
CHEBI:165242
CHEMBL46416
CID10661795