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Name:CHEMBL575206
PubChem ID:45481784
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO2S/c1-4-12-21-15-8-11-18(21)19(20(22)23-3)17(13-15)14-6-9-16(10-7-14)24-5-2/h4,6-7,9-10,15,17-19H,1,5,8,11-13H2,2-3H3/t15?,17-,18?,19+/m1/s1
SMILES:C=CCN1C2CCC1[C@H]([C@H](C2)c1ccc(cc1)SCC)C(=O)OC

Properties:
Formula:C20H27NO2SAtoms:24
Molecular Weight:345.499Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:4.032
Targets:
Synonyms:
CHEBI:669052
CHEMBL575206