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Name:CHEMBL577833
PubChem ID:11772069
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16FN5O/c1-3-23-10-13-9-12(6-7-14(13)18(23)25)16-11(2)24(22-21-16)15-5-4-8-20-17(15)19/h4-9H,3,10H2,1-2H3
SMILES:CCN1Cc2c(C1=O)ccc(c2)c1nnn(c1C)c1cccnc1F

Properties:
Formula:C18H16FN5OAtoms:25
Molecular Weight:337.351Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.6904
Targets:
Synonyms:
2-ethyl-5-[1-(2-fluoropyridin-3-yl)-5-methyl-triazol-4-yl]-3H-isoindol-1-o
CHEBI:676581
CHEMBL577833
CID11772069