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Ligand

NameSCHEMBL1991141
Molecular formulaC19H21ClN2O2
IUPAC name4-chloro-3-methoxy-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide
Molecular weight344.839
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM250291
US9452980, 201
1312569-07-5
Benzamide, 4-chloro-3-methoxy-N-[4-(3S)-3-piperidinylphenyl]-
ZINC117714805
Inchi KeyBHRQCRFMVOTRQJ-OAHLLOKOSA-N
Inchi IDInChI=1S/C19H21ClN2O2/c1-24-18-11-14(6-9-17(18)20)19(23)22-16-7-4-13(5-8-16)15-3-2-10-21-12-15/h4-9,11,15,21H,2-3,10,12H2,1H3,(H,22,23)/t15-/m1/s1
PubChem CID67238504
ChEMBLN/A
IUPHARN/A
BindingDB250291
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
558015Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
558016Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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