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Ligand

NameCHEMBL573836
Molecular formulaC21H25ClN2O5
IUPAC nameN-[1-(4-chlorophenyl)-4-(dimethylamino)butyl]benzamide;oxalic acid
Molecular weight420.89
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBNNFDKDTLYXDQK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN2O.C2H2O4/c1-22(2)14-6-9-18(15-10-12-17(20)13-11-15)21-19(23)16-7-4-3-5-8-16;3-1(4)2(5)6/h3-5,7-8,10-13,18H,6,9,14H2,1-2H3,(H,21,23);(H,3,4)(H,5,6)
PubChem CID45481610
ChEMBLCHEMBL573836
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
522402Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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