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

Drug Details

add
Name:CHEMBL91623
PubChem ID:44323192
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O4S2/c1-12(10-26)18(23)21-9-15(8-16(21)19(24)25)20-17(22)14(11-27)7-13-5-3-2-4-6-13/h2-6,12,14-16,26-27H,7-11H2,1H3,(H,20,22)(H,24,25)/t12-,14?,15-,16+/m1/s1
SMILES:SCC(C(=O)N[C@@H]1C[C@H](N(C1)C(=O)[C@@H](CS)C)C(=O)O)Cc1ccccc1

Properties:
Formula:C19H26N2O4S2Atoms:27
Molecular Weight:410.551Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:4
logP:1.8401
Targets:
Synonyms:
CHEBI:244883
CHEMBL91623