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Ligand

NameCHEMBL3105382
Molecular formulaC22H31N5O4
IUPAC nametert-butyl N-[[(2S,3S)-2-[[3-(imidazol-1-ylmethyl)benzoyl]amino]-3-methylpentanoyl]amino]carbamate
Molecular weight429.521
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.9
SynonymsN/A
Inchi KeyDSBZXPLUAJWHLW-YJBOKZPZSA-N
Inchi IDInChI=1S/C22H31N5O4/c1-6-15(2)18(20(29)25-26-21(30)31-22(3,4)5)24-19(28)17-9-7-8-16(12-17)13-27-11-10-23-14-27/h7-12,14-15,18H,6,13H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)/t15-,18-/m0/s1
PubChem CID73213253
ChEMBLCHEMBL3105382
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
67458Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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