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Ligand

NameCHEMBL332060
Molecular formulaC24H22N2O3
IUPAC nameN-[4-(3,4-dihydro-2H-1,5-benzoxazepine-5-carbonyl)phenyl]-2-methylbenzamide
Molecular weight386.451
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsN-[4-(7,8-Dihydro-6H-5-oxa-9-aza-benzocycloheptene-9-carbonyl)-phenyl]-2-methyl-benzamide
SCHEMBL7347470
BDBM50052919
Inchi KeyANEOJOLPJYSKDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N2O3/c1-17-7-2-3-8-20(17)23(27)25-19-13-11-18(12-14-19)24(28)26-15-6-16-29-22-10-5-4-9-21(22)26/h2-5,7-14H,6,15-16H2,1H3,(H,25,27)
PubChem CID10620180
ChEMBLCHEMBL332060
IUPHARN/A
BindingDB50052919
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9487Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
9488Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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