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Ligand

NameCHEMBL3105395
Molecular formulaC19H22F3N3O5
IUPAC name(2S,3S)-2-[[3-(imidazol-1-ylmethyl)benzoyl]amino]-3-methylpentanoic acid;2,2,2-trifluoroacetic acid
Molecular weight429.396
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBOYIVLXPCGYZJG-NXCSSKFKSA-N
Inchi IDInChI=1S/C17H21N3O3.C2HF3O2/c1-3-12(2)15(17(22)23)19-16(21)14-6-4-5-13(9-14)10-20-8-7-18-11-20;3-2(4,5)1(6)7/h4-9,11-12,15H,3,10H2,1-2H3,(H,19,21)(H,22,23);(H,6,7)/t12-,15-;/m0./s1
PubChem CID76313892
ChEMBLCHEMBL3105395
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29269Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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