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Name:CHEMBL554699
PubChem ID:44236099
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25NO3S/c20-17(22-15-12-19-9-7-13(15)8-10-19)18(21,14-4-1-2-5-14)16-6-3-11-23-16/h3,6,11,13-15,21H,1-2,4-5,7-10,12H2/t15-,18-/m0/s1
SMILES:O=C([C@@](c1cccs1)(C1CCCC1)O)O[C@H]1CN2CCC1CC2

Properties:
Formula:C18H25NO3SAtoms:23
Molecular Weight:335.461Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.7012
Targets:
Synonyms:
CHEBI:660596
CHEMBL554699