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Name:CHEMBL58590
PubChem ID:9861035
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16ClNO4/c15-11-6-4-9(5-7-11)2-1-3-10(13(17)18)8-12(16)14(19)20/h1-2,4-7,10,12H,3,8,16H2,(H,17,18)(H,19,20)/b2-1+/t10-,12+/m1/s1
SMILES:N[C@H](C(=O)O)C[C@H](C(=O)O)C/C=C/c1ccc(cc1)Cl

Properties:
Formula:C14H16ClNO4Atoms:20
Molecular Weight:297.734Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:2.9464
Targets:
Synonyms:
(2S,4R)-2-amino-4-[(E)-3-(4-chlorophenyl)prop-2-enyl]pentanedioic Acid
CHEBI:192453
CHEMBL58590
CID9861035
LY-339295