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Name:CHEMBL14439
PubChem ID:44269520
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29NO4S/c23-19(16-17-6-2-1-3-7-17)10-8-18-9-11-20(24)22(18)13-4-5-14-27-15-12-21(25)26/h1-3,6-8,10,18-19,23H,4-5,9,11-16H2,(H,25,26)/b10-8+/t18-,19?/m0/s1
SMILES:OC(=O)CCSCCCCN1[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:2
logP:3.0632
Targets:
Synonyms:
CHEBI:114186
CHEMBL14439