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Name:CHEMBL565603
PubChem ID:45488054
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21F2N5O3S/c1-2-34-14-21(31-15-34)24-12-20-27(38-24)23(8-9-30-20)37-22-7-6-18(11-19(22)29)33-26(36)13-25(35)32-17-5-3-4-16(28)10-17/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)Nc1cccc(c1)F

Properties:
Formula:C27H21F2N5O3SAtoms:38
Molecular Weight:533.549Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:6.3635
Targets:
Synonyms:
CHEBI:683269
CHEMBL565603