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Name:CHEMBL594300
PubChem ID:46226224
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClF4N2O7S3/c21-14-5-6-17(18(11-14)35(29,30)16-4-2-1-3-15(16)22)36(31,32)27-9-7-19(13-28,8-10-27)12-26-37(33,34)20(23,24)25/h1-6,11,26,28H,7-10,12-13H2
SMILES:OCC1(CCN(CC1)S(=O)(=O)c1ccc(cc1S(=O)(=O)c1ccccc1F)Cl)CNS(=O)(=O)C(F)(F)F

Properties:
Formula:C20H21ClF4N2O7S3Atoms:37
Molecular Weight:609.032Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:6.0855
Targets:
Synonyms:
CHEBI:692749
CHEMBL594300