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Drug Details

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Name:LY393675
PubChem ID:5311262
Pathway:-
InChI:InChI=1/C21H21NO4S/c22-21(20(25)26,13-9-12(10-13)19(23)24)11-16-14-5-1-3-7-17(14)27-18-8-4-2-6-15(16)18/h1-8,12-13,16H,9-11,22H2,(H,23,24)(H,25,26)/t12?,13?,21-/m0/s1/f/h23,25H
SMILES:c1ccc2c(c1)C(C[C@](C1CC(C1)C(O)=O)(C(O)=O)N)c1ccccc1S2

Properties:
Formula:C21H21NO4SAtoms:29
Molecular Weight:383.461Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.2664
Targets:
Synonyms:
3-[(2S)-2-amino-1-hydroxy-1-oxo-3-(9H-thioxanthen-9-yl)propan-2-yl]cyclobu
AC1NSKBN
CHEBI:243459
CHEMBL92162
CID5311262
LY393675