MetaADEDB 2.0 @ LMMD
conivaptan
(IKENVDNFQMCRTR-UHFFFAOYSA-N)
Structure
SMILES
Cc1[nH]c2c(n1)c1ccccc1N(CC2)C(=O)c1ccc(cc1)NC(=O)c1ccccc1c1ccccc1
Type(s)
Approved; Investigational
ATC code(s)
C03XA02
Molecular Formula:
C32H26N4O2
Molecular Weight:
498.574
Log P:
6.6453
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
78.09
CAS Number(s):
210101-16-9
Synonym(s)
1.
conivaptan
2.
(1,1'-biphenyl)-2-carboxamide, N-(4-((4,5-dihydro-2-methylimidazo(4,5-D)(1)benzazepin-6(1H)-yl)carbonyl)phenyl)-
3.
(1,1'-biphenyl)-2-carboxamide, N-(4-((4,5-dihydro-2-methylimidazo(4,5-D)(1)benzazepin-6(1H)-yl)carbonyl)phenyl)-, monohydrochloride
4.
4''-((4,5-dihydro-2-methylimidazo(4,5-D)(1)benzazepin-6(1H)-yl)carbonyl)-2-biphenylcarboxanilide
5.
Vaprisol
6.
YM 087
7.
YM087
8.
conivaptan hydrochloride
External Link(s)
MeSHC106389
PubChem Compound151171
BindingDB50319771
85095
ChEBI681850
CHEMBLCHEMBL1755
DrugBankDB00872
DrugCentral732
IUPHAR/BPS Guide to PHARMACOLOGY2203
KEGGdr:D07748
Therapeutic Target DatabaseD0VU2X
ZINC12503187
Adverse Drug Event(s)
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