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Ligand

NameCID 44341209
Molecular formulaC20H23N3O6
IUPAC name(Z)-but-2-enedioic acid;(NE)-N-[cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine
Molecular weight401.419
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBIIQQIRSOCKKOA-IZUXXJOMSA-N
Inchi IDInChI=1S/C16H19N3O2.C4H4O4/c20-19-16(12-3-4-12)13-5-7-15(8-6-13)21-9-1-2-14-10-17-11-18-14;5-3(6)1-2-4(7)8/h5-8,10-12,20H,1-4,9H2,(H,17,18);1-2H,(H,5,6)(H,7,8)/b19-16+;2-1-
PubChem CID44341209
ChEMBLCHEMBL116270
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24487Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
24488Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
24489Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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