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Ligand

NameCHEMBL353087
Molecular formulaC22H26ClN3O3
IUPAC name4-acetamido-N-[[(3S)-1-benzylpyrrolidin-3-yl]methyl]-5-chloro-2-methoxybenzamide
Molecular weight415.918
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
Synonyms4-Acetylamino-N-((S)-1-benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-methoxy-benzamide
BDBM50076040
N-[[(3S)-1-Benzyl-3alpha-pyrrolidinyl]methyl]-2-methoxy-4-(acetylamino)-5-chlorobenzamide
Inchi KeyFUZBDAGWGHASHR-KRWDZBQOSA-N
Inchi IDInChI=1S/C22H26ClN3O3/c1-15(27)25-20-11-21(29-2)18(10-19(20)23)22(28)24-12-17-8-9-26(14-17)13-16-6-4-3-5-7-16/h3-7,10-11,17H,8-9,12-14H2,1-2H3,(H,24,28)(H,25,27)/t17-/m0/s1
PubChem CID44380717
ChEMBLCHEMBL353087
IUPHARN/A
BindingDB50076040
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87856D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
87858D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
87857D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
87859D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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