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Ligand

NameCHEMBL21607
Molecular formulaC28H27Cl2N3O2
IUPAC name1-(4-benzyl-4-hydroxypiperidin-1-yl)-3-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one
Molecular weight508.443
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
Synonyms1-(4-Hydroxy-4-benzylpiperidino)-3-[2-(4-chlorophenyl)-6-chloroimidazo[1,2-a]pyridine-3-yl]-1-propanone
ABOQXCXLCHOJSM-UHFFFAOYSA-N
1-{3-[6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-yl]-1-oxopropyl}-4-(phenylmethyl)-4-piperidinol
BDBM50099519
1-(4-Benzyl-4-hydroxy-piperidin-1-yl)-3-[6-chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-propan-1-one
[ Show all ]
Inchi KeyABOQXCXLCHOJSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27Cl2N3O2/c29-22-8-6-21(7-9-22)27-24(33-19-23(30)10-12-25(33)31-27)11-13-26(34)32-16-14-28(35,15-17-32)18-20-4-2-1-3-5-20/h1-10,12,19,35H,11,13-18H2
PubChem CID10142159
ChEMBLCHEMBL21607
IUPHARN/A
BindingDB50099519
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
1038Substance-P receptorP25103TACR1Homo sapiens (Human)407

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