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Ligand

NameCHEMBL306670
Molecular formulaC18H18N4O5
IUPAC name4-[(2-butylbenzimidazol-1-yl)methyl]-2,6-dinitrophenol
Molecular weight370.365
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50282352
4-(2-Butyl-benzoimidazol-1-ylmethyl)-2,6-dinitro-phenol
Inchi KeyDJWBQMJYLVKFQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N4O5/c1-2-3-8-17-19-13-6-4-5-7-14(13)20(17)11-12-9-15(21(24)25)18(23)16(10-12)22(26)27/h4-7,9-10,23H,2-3,8,11H2,1H3
PubChem CID44309040
ChEMBLCHEMBL306670
IUPHARN/A
BindingDB50282352
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
61875Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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