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Name:CHEMBL578219
PubChem ID:45481780
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO2S/c1-4-11-20-14-7-10-17(20)18(19(21)22-2)16(12-14)13-5-8-15(23-3)9-6-13/h4-6,8-9,14,16-18H,1,7,10-12H2,2-3H3/t14?,16-,17?,18+/m1/s1
SMILES:C=CCN1C2CCC1[C@H]([C@H](C2)c1ccc(cc1)SC)C(=O)OC

Properties:
Formula:C19H25NO2SAtoms:23
Molecular Weight:331.472Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.6419
Targets:
Synonyms:
CHEBI:669041
CHEMBL578219