MetaADEDB 2.0 @ LMMD
Ketanserin
(FPCCSQOGAWCVBH-UHFFFAOYSA-N)
Structure
SMILES
Fc1ccc(cc1)C(=O)C1CCN(CC1)CCn1c(=O)[nH]c2c(c1=O)cccc2
Type(s)
Investigational
ATC code(s)
C02KD01
Molecular Formula:
C22H22FN3O3
Molecular Weight:
395.427
Log P:
2.3617
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
75.17
CAS Number(s):
74050-98-9; 83846-83-7
Synonym(s)
1.
Ketanserin
2.
3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H,3H)-quinazolinedione
3.
R-41,468
4.
R-41468
5.
R 41,468
6.
R 41468
7.
R41,468
8.
R41468
External Link(s)
MeSHD007650
PubChem Compound3822
BindingDB21396
21395
ChEBI6123
CHEMBLCHEMBL51
DrugBankDB12465
DrugCentral1524
IUPHAR/BPS Guide to PHARMACOLOGY197
88
KEGGcpd:C07464
dr:D02363
Therapeutic Target DatabaseD08VRO
ZINC537877
Adverse Drug Event(s)
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