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Ligand

NameCHEMBL175930
Molecular formulaC29H26N2O3S
IUPAC nameN-[3-methoxy-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-2-phenylbenzamide
Molecular weight482.598
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50370404
Inchi KeyAQDLQNVRLVJCSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26N2O3S/c1-34-26-19-21(30-28(32)23-12-6-5-11-22(23)20-9-3-2-4-10-20)14-15-24(26)29(33)31-17-8-7-13-27-25(31)16-18-35-27/h2-6,9-12,14-16,18-19H,7-8,13,17H2,1H3,(H,30,32)
PubChem CID11190868
ChEMBLCHEMBL175930
IUPHARN/A
BindingDB50370404
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11581Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371
11582Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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