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Name:CHEMBL465131
PubChem ID:16042706
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22FN5O3S/c1-34-15-21(31-16-34)24-14-20-25(38-24)23(9-12-30-20)37-22-8-7-18(13-19(22)29)33-27(36)28(10-11-28)26(35)32-17-5-3-2-4-6-17/h2-9,12-16H,10-11H2,1H3,(H,32,35)(H,33,36)
SMILES:Cn1cnc(c1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)C1(CC1)C(=O)Nc1ccccc1

Properties:
Formula:C28H22FN5O3SAtoms:38
Molecular Weight:527.569Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:6.1316
Targets:
Synonyms:
CHEBI:558040
CHEMBL465131