D-phenylalanine   

GtoPdb Ligand ID: 5797

Synonyms: D-(+)-phenylalanine
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 63.32
Molecular weight 165.08
XLogP -1.38
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES NC(C(=O)O)Cc1ccccc1
Isomeric SMILES N[C@@H](C(=O)O)Cc1ccccc1
InChI InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
InChI Key COLNVLDHVKWLRT-MRVPVSSYSA-N
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
HCA3 receptor Hs Agonist Full agonist 5.0 pEC50 - 2
pEC50 5.0 (EC50 9.02x10-6 M) [2]