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Ligand

NameCHEMBL307115
Molecular formulaC28H43N7O5
IUPAC nametert-butyl N-[5-[2-(1H-imidazol-5-yl)ethylamino]hexanoylamino]-N-[1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Molecular weight557.696
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogP2.1
SynonymsN/A
Inchi KeySJTCXXXSWIQXOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H43N7O5/c1-20(31-15-14-22-17-30-19-33-22)10-9-13-24(36)34-35(27(39)40-28(2,3)4)23(16-21-11-7-6-8-12-21)26(38)32-18-25(37)29-5/h6-8,11-12,17,19-20,23,31H,9-10,13-16,18H2,1-5H3,(H,29,37)(H,30,33)(H,32,38)(H,34,36)
PubChem CID44307250
ChEMBLCHEMBL307115
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
454261Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
454259Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
454260Histamine H2 receptorP97292Hrh2Mus musculus (Mouse)397

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