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Ligand

NameCHEMBL68167
Molecular formulaC27H41N7O5
IUPAC nametert-butyl N-[4-[2-(1H-imidazol-5-yl)ethylamino]pentanoylamino]-N-[1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Molecular weight543.669
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogP1.7
SynonymsN/A
Inchi KeyKEVKUIQZOLROBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H41N7O5/c1-19(30-14-13-21-16-29-18-32-21)11-12-23(35)33-34(26(38)39-27(2,3)4)22(15-20-9-7-6-8-10-20)25(37)31-17-24(36)28-5/h6-10,16,18-19,22,30H,11-15,17H2,1-5H3,(H,28,36)(H,29,32)(H,31,37)(H,33,35)
PubChem CID44307251
ChEMBLCHEMBL68167
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
448313Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
448311Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
448312Histamine H2 receptorP97292Hrh2Mus musculus (Mouse)397

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