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Name:CHEMBL277158
PubChem ID:44269540
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29NO4S/c1-26-21(25)16-27-14-6-5-13-22-18(10-12-20(22)24)9-11-19(23)15-17-7-3-2-4-8-17/h2-4,7-9,11,18-19,23H,5-6,10,12-16H2,1H3/b11-9+/t18-,19?/m0/s1
SMILES:COC(=O)CSCCCCN1[C@@H](/C=C/C(Cc2ccccc2)O)CCC1=O

Properties:
Formula:C21H29NO4SAtoms:27
Molecular Weight:391.524Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:2.7615
Targets:
Synonyms:
CHEBI:114228
CHEMBL277158