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Ligand

NameCHEMBL334363
Molecular formulaC31H26F2N2O2S
IUPAC nameN-[4-[2-(2,2-difluoroethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl]phenyl]-2-phenylbenzamide
Molecular weight528.618
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP7.3
SynonymsBDBM50135422
Biphenyl-2-carboxylic acid {4-[2-(2,2-difluoro-ethyl)-3,4-dihydro-2H-benzo[b][1,4]thiazepine-5-carbonyl]-phenyl}-amide
Inchi KeyCSMQABFHHCZJMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H26F2N2O2S/c32-29(33)20-24-18-19-35(27-12-6-7-13-28(27)38-24)31(37)22-14-16-23(17-15-22)34-30(36)26-11-5-4-10-25(26)21-8-2-1-3-9-21/h1-17,24,29H,18-20H2,(H,34,36)
PubChem CID44352767
ChEMBLCHEMBL334363
IUPHARN/A
BindingDB50135422
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49572Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
49573Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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