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Ligand

NameCHEMBL328866
Molecular formulaC23H26ClN3O3
IUPAC nameN-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclopropanecarbonylamino)-2-methoxybenzamide
Molecular weight427.929
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsSCHEMBL6215657
YM-43611
BDBM50052180
N-((S)-1-Benzyl-pyrrolidin-3-yl)-5-chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-benzamide
Inchi KeyCPVZPPFHQBIJNB-KRWDZBQOSA-N
Inchi IDInChI=1S/C23H26ClN3O3/c1-30-21-12-20(26-22(28)16-7-8-16)19(24)11-18(21)23(29)25-17-9-10-27(14-17)13-15-5-3-2-4-6-15/h2-6,11-12,16-17H,7-10,13-14H2,1H3,(H,25,29)(H,26,28)/t17-/m0/s1
PubChem CID9802631
ChEMBLCHEMBL328866
IUPHARN/A
BindingDB50052180
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
477485-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
477415-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
47739D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
47745D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
47743D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
47744D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
47747D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
47742Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
47746Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
47740Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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