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Ligand

NameCHEMBL3105387
Molecular formulaC17H22N4O3
IUPAC nameN-[(2S,3S)-1-(hydroxyamino)-3-methyl-1-oxopentan-2-yl]-3-(imidazol-1-ylmethyl)benzamide
Molecular weight330.388
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.5
SynonymsN/A
Inchi KeyCBSXTIPWBNLDKI-WFASDCNBSA-N
Inchi IDInChI=1S/C17H22N4O3/c1-3-12(2)15(17(23)20-24)19-16(22)14-6-4-5-13(9-14)10-21-8-7-18-11-21/h4-9,11-12,15,24H,3,10H2,1-2H3,(H,19,22)(H,20,23)/t12-,15-/m0/s1
PubChem CID73213095
ChEMBLCHEMBL3105387
IUPHARN/A
BindingDBN/A
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
38173Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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