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Name:CHEMBL593823
PubChem ID:46226227
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26ClF4N3O8S3/c1-2-13-40-22(33)30-15-23(16-31-43(38,39)24(27,28)29)9-11-32(12-10-23)42(36,37)20-8-7-17(25)14-21(20)41(34,35)19-6-4-3-5-18(19)26/h2-8,14,31H,1,9-13,15-16H2,(H,30,33)
SMILES:C=CCOC(=O)NCC1(CCN(CC1)S(=O)(=O)c1ccc(cc1S(=O)(=O)c1ccccc1F)Cl)CNS(=O)(=O)C(F)(F)F

Properties:
Formula:C24H26ClF4N3O8S3Atoms:43
Molecular Weight:692.12Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:2
logP:7.3963
Targets:
Synonyms:
CHEBI:692753
CHEMBL593823