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Ligand

NameCHEMBL1668010
Molecular formulaC24H22N3NaO4
IUPAC namesodium;2-[4-[(5-methoxycarbonyl-2-propyl-4H-pyrrolo[2,3-d]imidazol-3-yl)methyl]phenyl]benzoate
Molecular weight439.447
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyKFRMPQWTKVSBDW-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H23N3O4.Na/c1-3-6-21-25-19-13-20(24(30)31-2)26-22(19)27(21)14-15-9-11-16(12-10-15)17-7-4-5-8-18(17)23(28)29;/h4-5,7-13,26H,3,6,14H2,1-2H3,(H,28,29);/q;+1/p-1
PubChem CID53323217
ChEMBLCHEMBL1668010
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
168041Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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