Mozavaptan information

Mozavaptan
Clinical data
Routes of; administration	Oral
ATC code	none;
Legal status
Legal status	In general: ℞ (Prescription only);
Identifiers
	IUPAC name N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide;
CAS Number	137975-06-5 ;
PubChem CID	119369;
IUPHAR/BPS	2197;
ChemSpider	106618 ;
UNII	17OJ42922Y;
ChEMBL	ChEMBL420762 ;
CompTox Dashboard (EPA)	DTXSID8057641 ;
Chemical and physical data
Formula	C27H29N3O2
Molar mass	427.548 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Cc1ccccc1C(=O)Nc2ccc(cc2)C(=O)N3c4ccccc4C(CCC3)N(C)C;
	InChI InChI=1S/C27H29N3O2/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,(H,28,31) ; Key:WRNXUQJJCIZICJ-UHFFFAOYSA-N ;
	(what is this?) (verify)

Mozavaptan (INN) is a vasopressin receptor antagonist marketed by Otsuka. In Japan, it was approved in October 2006 for hyponatremia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH) due to ADH producing tumors.

Mozavaptan information

and 24 Related for: Mozavaptan information

Mozavaptan

Aquaretic

Vasopressin

Oxytocin

Vasopressin receptor

Desmopressin

Atosiban

Lithium carbonate

Tolvaptan

Terlipressin

Oxytocin receptor agonist

Uterotonic

Oxytocin receptor

Vasopressin receptor antagonist

Carbetocin

Felypressin

Vasopressin receptor 2

Vasopressin receptor 1A

Lixivaptan

Demeclocycline

Conivaptan

Barusiban

Relcovaptan

Epelsiban

Clinical data

Routes of administration	Oral
ATC code	none
Legal status
Legal status	In general: ℞ (Prescription only)
Identifiers
IUPAC name N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide
CAS Number	137975-06-5^Y
PubChem CID	119369
IUPHAR/BPS	2197
ChemSpider	106618^Y
UNII	17OJ42922Y
ChEMBL	ChEMBL420762^Y
CompTox Dashboard (EPA)	DTXSID8057641
Chemical and physical data
Formula	C₂₇H₂₉N₃O₂
Molar mass	427.548 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Cc1ccccc1C(=O)Nc2ccc(cc2)C(=O)N3c4ccccc4C(CCC3)N(C)C
InChI InChI=1S/C27H29N3O2/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,(H,28,31)^Y Key:WRNXUQJJCIZICJ-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)