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Ligand

NameCHEMBL1202037
Molecular formulaC23H38N4O8
IUPAC nametert-butyl N-[3-[[4-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-4-oxobutyl]amino]-3-oxopropyl]carbamate;oxalic acid
Molecular weight498.577
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyNFWKPBRVJWDIDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H36N4O4.C2H2O4/c1-21(2,3)29-20(28)23-13-11-18(26)22-12-9-10-19(27)24(4)14-5-6-15-25-16-7-8-17-25;3-1(4)2(5)6/h7-17H2,1-4H3,(H,22,26)(H,23,28);(H,3,4)(H,5,6)
PubChem CID49859868
ChEMBLCHEMBL1202037
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
222336Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
222335Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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