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Name:CHEMBL578995
PubChem ID:11175501
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16FN5O/c1-11-17(22-23-25(11)16-3-2-8-21-18(16)20)12-4-7-15-13(9-12)10-24(19(15)26)14-5-6-14/h2-4,7-9,14H,5-6,10H2,1H3
SMILES:O=C1N(Cc2c1ccc(c2)c1nnn(c1C)c1cccnc1F)C1CC1

Properties:
Formula:C19H16FN5OAtoms:26
Molecular Weight:349.362Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.8329
Targets:
Synonyms:
2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyl-triazol-4-yl]-3H-isoind
CHEBI:676637
CHEMBL578995
CID11175501
L023899