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Ligand

NameMK 1903
Molecular formulaC8H8N2O2
IUPAC name(2R,4R)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid
Molecular weight164.164
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.6
Synonyms(1aR, 5aR)-1a,3,5,5a-Tetrahydro-1H-2,3-diaza-cyclopropa[a]pentalene-4-carboxylic acid
62N05GRI0P
mk-1903
(4aR,5aR)-4,4a,5,5a-Tetrahydro-1H-cyclopropa(4,5)cyclopenta(1,2-C)pyrazole-3-carboxylic acid
SCHEMBL11972373
[ Show all ]
Inchi KeyCUTZNERBKDMLAP-QWWZWVQMSA-N
Inchi IDInChI=1S/C8H8N2O2/c11-8(12)7-5-2-3-1-4(3)6(5)9-10-7/h3-4H,1-2H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1
PubChem CID49763030
ChEMBLCHEMBL2057618
IUPHARN/A
BindingDB50388230
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51120Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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