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Ligand

NameCHEMBL2430983
Molecular formulaC20H21N5O3
IUPAC name2-[[(2S)-1-[(2-methyl-5-pyridin-4-ylpyrazol-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]acetic acid
Molecular weight379.42
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-0.8
SynonymsSCHEMBL2684683
LWMQAANXGYCZIW-KRWDZBQOSA-N
BDBM50440693
(S)-2-(1-(1-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-ylamino)-1-oxo-3-phenylpropan-2-ylamino)acetic acid
Inchi KeyLWMQAANXGYCZIW-KRWDZBQOSA-N
Inchi IDInChI=1S/C20H21N5O3/c1-25-18(12-16(24-25)15-7-9-21-10-8-15)23-20(28)17(22-13-19(26)27)11-14-5-3-2-4-6-14/h2-10,12,17,22H,11,13H2,1H3,(H,23,28)(H,26,27)/t17-/m0/s1
PubChem CID67496729
ChEMBLCHEMBL2430983
IUPHARN/A
BindingDB50440693
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
198191Probable G-protein coupled receptor 142Q7TQN9Gpr142Mus musculus (Mouse)365
198192Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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