Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL425243
PubChem ID:44409918
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClNO4S/c23-16-5-3-15(4-6-16)14-18(25)9-7-17-8-12-21(26)24(17)13-1-2-19-10-11-20(29-19)22(27)28/h3-6,10-11,17-18,25H,1-2,7-9,12-14H2,(H,27,28)/t17-,18?/m0/s1
SMILES:OC(Cc1ccc(cc1)Cl)CC[C@H]1CCC(=O)N1CCCc1ccc(s1)C(=O)O

Properties:
Formula:C22H26ClNO4SAtoms:29
Molecular Weight:435.964Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.345
Targets:
Synonyms:
CHEBI:444152
CHEMBL425243