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Name:CHEMBL549534
PubChem ID:45272156
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H20ClF3N4O2S/c1-15-8-9-32-21(12-35-10-4-6-20(26(35)36)27(29,30)31)19(15)13-37-22-7-3-5-17-18(11-16(2)34-23(17)22)24-25(28)38-14-33-24/h3-11,14H,12-13H2,1-2H3
SMILES:Cc1cc(c2ncsc2Cl)c2c(n1)c(ccc2)OCc1c(C)ccnc1Cn1cccc(c1=O)C(F)(F)F

Properties:
Formula:C27H20ClF3N4O2SAtoms:38
Molecular Weight:556.987Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:6.8313
Targets:
Synonyms:
CHEBI:664907
CHEMBL549534