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Ligand

NameCHEMBL2206387
Molecular formulaC12H16N4
IUPAC nameN-(1H-imidazol-5-ylmethyl)-N-propan-2-ylpyridin-2-amine
Molecular weight216.288
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
Synonyms(3h-imidazol-4-ylmethyl)-isopropyl-pyridin-2-yl-amine
BDBM50401208
SCHEMBL632120
1020815-30-8
Inchi KeyBKEVFDHIHCVQBH-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N4/c1-10(2)16(8-11-7-13-9-15-11)12-5-3-4-6-14-12/h3-7,9-10H,8H2,1-2H3,(H,13,15)
PubChem CID59728194
ChEMBLCHEMBL2206387
IUPHARN/A
BindingDB50401208
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
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GLASS IDNameUniProtGeneSpeciesLength
25712Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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