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Ligand

NameD0U2IL
Molecular formulaC11H18N2O
IUPAC name(NE)-N-(2-methyl-6-pyrrolidin-1-ylhex-4-ynylidene)hydroxylamine
Molecular weight194.278
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.5
SynonymsN/A
Inchi KeyAVBRLEVRCOCAPV-ZRDIBKRKSA-N
Inchi IDInChI=1S/C11H18N2O/c1-11(10-12-14)6-2-3-7-13-8-4-5-9-13/h10-11,14H,4-9H2,1H3/b12-10+
PubChem CID15685982
ChEMBLCHEMBL163661
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15160Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
15159Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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