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Ligand

NameCHEMBL119318
Molecular formulaC26H25Cl2N3O2
IUPAC name3,5-dichloro-N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]benzamide
Molecular weight482.405
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsN-[4-[[[2,3,4,5-Tetrahydro-5-(dimethylamino)-1H-1-benzazepin]-1-yl]carbonyl]phenyl]-3,5-dichlorobenzamide
3,5-Dichloro-N-[4-(5-dimethylamino-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-phenyl]-benzamide
BDBM50052922
Inchi KeyDTXYGININMLAPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25Cl2N3O2/c1-30(2)23-8-5-13-31(24-7-4-3-6-22(23)24)26(33)17-9-11-21(12-10-17)29-25(32)18-14-19(27)16-20(28)15-18/h3-4,6-7,9-12,14-16,23H,5,8,13H2,1-2H3,(H,29,32)
PubChem CID10838492
ChEMBLCHEMBL119318
IUPHARN/A
BindingDB50052922
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
68776Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
68775Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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