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Name:CHEMBL43795
PubChem ID:10588901
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O2/c1-2-9-21-14-6-4-3-5-11(14)15-18-13-7-8-17-10-12(13)16(20)19-15/h3-8,10H,2,9H2,1H3,(H,18,19,20)
SMILES:CCCOc1ccccc1c1nc(=O)c2c([nH]1)ccnc2

Properties:
Formula:C16H15N3O2Atoms:21
Molecular Weight:281.309Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.7739
Targets:
Synonyms:
9-(2-propoxyphenyl)-4,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
CHEBI:164998
CHEMBL43795
CID10588901
TZSPLARREHCKFL-UHFFFAOYSA-