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Name:CHEMBL23874
PubChem ID:17894429
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28ClNO5S/c1-3-6-17-20(9-8-16(23(17)28)19(4-2)25-29)30-11-5-12-31-21-10-7-15(13-18(21)24)14-22(26)27/h7-10,13,25,29H,3-6,11-12,14H2,1-2H3,(H,26,27)/b19-16+
SMILES:CCCC1=C(OCCCSc2ccc(cc2Cl)CC(=O)O)C=C/C(=C(\NO)/CC)/C1=O

Properties:
Formula:C23H28ClNO5SAtoms:31
Molecular Weight:465.99Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:5.6928
Targets:
Synonyms:
CHEBI:130133
CHEMBL23874