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Ligand

NameCHEMBL93198
Molecular formulaC22H26ClN3O3
IUPAC nameN-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(propanoylamino)benzamide
Molecular weight415.918
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50052195
N-((S)-1-Benzyl-pyrrolidin-3-yl)-5-chloro-2-methoxy-4-propionylamino-benzamide
5-Chloro-2-methoxy-4-(propanoylamino)-N-[(3S)-1-benzyl-3-pyrrolidinyl]benzamide
Inchi KeyAPTCMKUWYITAOW-INIZCTEOSA-N
Inchi IDInChI=1S/C22H26ClN3O3/c1-3-21(27)25-19-12-20(29-2)17(11-18(19)23)22(28)24-16-9-10-26(14-16)13-15-7-5-4-6-8-15/h4-8,11-12,16H,3,9-10,13-14H2,1-2H3,(H,24,28)(H,25,27)/t16-/m0/s1
PubChem CID10716772
ChEMBLCHEMBL93198
IUPHARN/A
BindingDB50052195
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11338D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
11339D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
11340D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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