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Name:CHEMBL565990
PubChem ID:45488074
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22FN5O4S/c1-2-34-15-21(31-16-34)27(37)24-13-20-28(39-24)23(10-11-30-20)38-22-9-8-18(12-19(22)29)33-26(36)14-25(35)32-17-6-4-3-5-7-17/h3-13,15-16H,2,14H2,1H3,(H,32,35)(H,33,36)
SMILES:CCn1cnc(c1)C(=O)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)CC(=O)Nc1ccccc1

Properties:
Formula:C28H22FN5O4SAtoms:39
Molecular Weight:543.569Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:2
logP:5.7884
Targets:
Synonyms:
CHEBI:683301
CHEMBL565990