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Ligand

NameCHEMBL2079788
Molecular formulaC32H32KN9O2
IUPAC namepotassium;N,N-dimethyl-2-[6-oxo-3-[2-propyl-3-[[4-[2-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-4,5-dihydropyridazin-1-yl]acetamide
Molecular weight613.767
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyAJCJZKWWCCQIKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H32N9O2.K/c1-4-7-29-33-27-15-14-23(26-16-17-30(42)41(36-26)20-31(43)39(2)3)18-28(27)40(29)19-21-10-12-22(13-11-21)24-8-5-6-9-25(24)32-34-37-38-35-32;/h5-6,8-15,18H,4,7,16-17,19-20H2,1-3H3;/q-1;+1
PubChem CID70688951
ChEMBLCHEMBL2079788
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6780Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359

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