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Ligand

NameCHEMBL1081848
Molecular formulaC20H21ClN2O2
IUPAC name3-chloro-N-[3-(cyclohexanecarbonylamino)phenyl]benzamide
Molecular weight356.85
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.6
SynonymsAC1NPK6R
Oprea1_493088
MolPort-002-332-648
ZINC4117748
BDBM50312131
[ Show all ]
Inchi KeyAAQLJZYGMSAENP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN2O2/c21-16-9-4-8-15(12-16)20(25)23-18-11-5-10-17(13-18)22-19(24)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7H2,(H,22,24)(H,23,25)
PubChem CID5159723
ChEMBLCHEMBL1081848
IUPHARN/A
BindingDB50312131
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
442Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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