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Ligand

NameSCHEMBL2463331
Molecular formulaC18H16F2N4O2
IUPAC name2-[(3R)-6-fluoro-3-[(5-fluoropyrimidin-2-yl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid
Molecular weight358.349
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.9
SynonymsCHEMBL3680639
BDBM120009
US8697869, 2
Inchi KeyABVWNFNHZIHFOG-GFCCVEGCSA-N
Inchi IDInChI=1S/C18H16F2N4O2/c19-10-1-3-15-13(5-10)14-6-12(23-18-21-7-11(20)8-22-18)2-4-16(14)24(15)9-17(25)26/h1,3,5,7-8,12H,2,4,6,9H2,(H,25,26)(H,21,22,23)/t12-/m1/s1
PubChem CID53467578
ChEMBLCHEMBL3680639
IUPHARN/A
BindingDB120009
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
1223Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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