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Name:MLS003230943
PubChem ID:49836027
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H28F3N5O2/c1-2-32(44)42-15-13-41(14-16-42)31-11-9-26(19-28(31)35(36,37)38)43-33(45)12-8-24-20-40-30-10-7-22(18-27(30)34(24)43)25-17-23-5-3-4-6-29(23)39-21-25/h3-12,17-21H,2,13-16H2,1H3
SMILES:CCC(=O)N1CCN(CC1)c1ccc(cc1C(F)(F)F)n1c(=O)ccc2c1c1cc(ccc1nc2)c1cnc2c(c1)cccc2

Properties:
Formula:C35H28F3N5O2Atoms:45
Molecular Weight:607.624Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:6.8344
Targets:
Synonyms:
1-(4-(4-propionylpiperazin-1-yl)-3-(trifluoromethyl)phenyl)-9-(quinolin-3-
CHEBI:805446
CHEMBL1256459
MLS003230943
SMR001913508