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

Drug Details

add
Name:CHEMBL107275
PubChem ID:11794754
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O4S/c23-17(24)13-22-19(26)15(8-4-9-20(22)10-5-11-20)21-18(25)16(27)12-14-6-2-1-3-7-14/h1-3,6-7,15-16,27H,4-5,8-13H2,(H,21,25)(H,23,24)/t15-,16-/m0/s1
SMILES:S[C@H](C(=O)N[C@H]1CCCC2(N(C1=O)CC(=O)O)CCC2)Cc1ccccc1

Properties:
Formula:C20H26N2O4SAtoms:27
Molecular Weight:390.496Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.3609
Targets:
Synonyms:
2-[6-oxo-7-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-5-azaspiro[3.6]deca
CHEBI:272899
CHEMBL107275