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Ligand

NameCID 54584377
Molecular formulaC17H25N3O6
IUPAC name(Z)-but-2-enedioic acid;3-(1H-imidazol-5-yl)propyl N-[(E)-hex-3-enyl]carbamate
Molecular weight367.402
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyAYSYMQDIHCDWDY-PGFQXXJOSA-N
Inchi IDInChI=1S/C13H21N3O2.C4H4O4/c1-2-3-4-5-8-15-13(17)18-9-6-7-12-10-14-11-16-12;5-3(6)1-2-4(7)8/h3-4,10-11H,2,5-9H2,1H3,(H,14,16)(H,15,17);1-2H,(H,5,6)(H,7,8)/b4-3+;2-1-
PubChem CID54584377
ChEMBLCHEMBL1774595
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
17761Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
17762Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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