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Ligand

NameCHEMBL3633891
Molecular formulaC17H19ClN2O
IUPAC name3-chloro-N-[2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
Molecular weight302.802
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50131901
Inchi KeyAVCACUSFRFRYKZ-ZDUSSCGKSA-N
Inchi IDInChI=1S/C17H19ClN2O/c1-13(14-6-3-2-4-7-14)19-10-11-20-17(21)15-8-5-9-16(18)12-15/h2-9,12-13,19H,10-11H2,1H3,(H,20,21)/t13-/m0/s1
PubChem CID122195646
ChEMBLCHEMBL3633891
IUPHARN/A
BindingDB50131901
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
464728Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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