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Name:CHEMBL566215
PubChem ID:16041962
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21F2N5O3S/c1-2-34-14-21(31-15-34)24-12-20-27(38-24)23(9-10-30-20)37-22-8-7-16(11-18(22)29)32-25(35)13-26(36)33-19-6-4-3-5-17(19)28/h3-12,14-15H,2,13H2,1H3,(H,32,35)(H,33,36)
SMILES:CCn1cnc(c1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)CC(=O)Nc1ccccc1F

Properties:
Formula:C27H21F2N5O3SAtoms:38
Molecular Weight:533.549Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:6.3635
Targets:
Synonyms:
CHEBI:683265
CHEMBL566215