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Name:CHEMBL595705
PubChem ID:46226257
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22ClF3N2O7S3/c1-34-15-3-5-16(6-4-15)35(28,29)17-7-2-14(22)12-18(17)36(30,31)27-10-8-20(9-11-27)13-19(20)26-37(32,33)21(23,24)25/h2-7,12,19,26H,8-11,13H2,1H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1S(=O)(=O)N1CCC2(CC1)CC2NS(=O)(=O)C(F)(F)F)Cl

Properties:
Formula:C21H22ClF3N2O7S3Atoms:37
Molecular Weight:603.052Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:6.735
Targets:
Synonyms:
CHEBI:692819
CHEMBL595705