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Name:CHEMBL497122
PubChem ID:44576873
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23Cl2N3O2S/c1-31-24(29-30-25(31)26(14-3-15-26)19-7-9-20(27)10-8-19)22-13-6-18(16-23(22)28)17-4-11-21(12-5-17)34(2,32)33/h4-13,16H,3,14-15H2,1-2H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C26H23Cl2N3O2SAtoms:34
Molecular Weight:512.451Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:7.4102
Targets:
Synonyms:
CHEBI:586692
CHEMBL497122