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Name:CHEMBL607032
PubChem ID:46226238
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClF4N3O6S3/c21-14-5-6-17(18(11-14)35(29,30)16-4-2-1-3-15(16)22)36(31,32)28-9-7-19(12-26,8-10-28)13-27-37(33,34)20(23,24)25/h1-6,11,27H,7-10,12-13,26H2
SMILES:NCC1(CCN(CC1)S(=O)(=O)c1ccc(cc1S(=O)(=O)c1ccccc1F)Cl)CNS(=O)(=O)C(F)(F)F

Properties:
Formula:C20H22ClF4N3O6S3Atoms:37
Molecular Weight:608.047Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:6.7522
Targets:
Synonyms:
CHEBI:692785
CHEMBL607032