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Ligand

NameCHEMBL129443
Molecular formulaC20H21N3O8
IUPAC name(Z)-but-2-enedioic acid;cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]-3-nitrophenyl]methanone
Molecular weight431.401
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyIXHYTVMPNZNRBP-BTJKTKAUSA-N
Inchi IDInChI=1S/C16H17N3O4.C4H4O4/c20-16(11-3-4-11)12-5-6-15(14(8-12)19(21)22)23-7-1-2-13-9-17-10-18-13;5-3(6)1-2-4(7)8/h5-6,8-11H,1-4,7H2,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44352029
ChEMBLCHEMBL129443
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
144027Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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