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Ligand

NameCHEMBL1202047
Molecular formulaC18H29N3O7
IUPAC nametert-butyl N-[2-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-2-oxoethyl]carbamate;oxalic acid
Molecular weight399.444
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBARXMQDZXPGLJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H27N3O3.C2H2O4/c1-16(2,3)22-15(21)17-13-14(20)18(4)9-5-6-10-19-11-7-8-12-19;3-1(4)2(5)6/h7-13H2,1-4H3,(H,17,21);(H,3,4)(H,5,6)
PubChem CID49859878
ChEMBLCHEMBL1202047
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
19117Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
19116Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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