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Ligand

NameCHEMBL3105385
Molecular formulaC22H33N5O4S
IUPAC name3-(imidazol-1-ylmethyl)-N-[(2S,3S)-3-methyl-1-oxo-1-(2-pentylsulfonylhydrazinyl)pentan-2-yl]benzamide
Molecular weight463.597
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.0
SynonymsN/A
Inchi KeyAIHADCBNPZHMHC-PXNSSMCTSA-N
Inchi IDInChI=1S/C22H33N5O4S/c1-4-6-7-13-32(30,31)26-25-22(29)20(17(3)5-2)24-21(28)19-10-8-9-18(14-19)15-27-12-11-23-16-27/h8-12,14,16-17,20,26H,4-7,13,15H2,1-3H3,(H,24,28)(H,25,29)/t17-,20-/m0/s1
PubChem CID73213256
ChEMBLCHEMBL3105385
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
6208Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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