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Drug Details

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Name:Tocris-0323
PubChem ID:5311459
Pathway:-
InChI:InChI=1/C9H9NO4/c10-7(9(13)14)5-1-3-6(4-2-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)/t7-/m0/s1/f/h11,13H
SMILES:c1cc(ccc1[C@@H](C(O)=O)N)C(O)=O

Properties:
Formula:C9H9NO4Atoms:15
Molecular Weight:195.172Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:1.1695
Targets:
Synonyms:
(S)-4CPG
4-[(1S)-1-amino-2-hydroxy-2-oxoethyl]benzoic acid
AC1NSKOI
CHEBI:252689
CHEMBL94990
CID5311459
NCGC00024535-01
NCGC00024535-02
PDSP1_001432
PDSP2_001416
Tocris-0323