MetaADEDB 2.0 @ LMMD
ipsapirone
(TZJUVVIWVWFLCD-UHFFFAOYSA-N)
Structure
SMILES
O=C1c2ccccc2S(=O)(=O)N1CCCCN1CCN(CC1)c1ncccn1
Molecular Formula:
C19H23N5O3S
Molecular Weight:
401.483
Log P:
2.2451
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
95.09
CAS Number(s):
95847-70-4
Synonym(s)
1.
ipsapirone
2.
2-(4-(4-(2-pyrimidinyl)-1-piperzinyl)butyl)-1,2-benzisothiazol-3-(2H)-one-1,1-dioxide HCl
3.
TVX Q 7821
4.
TVX-Q-7821
5.
isapirone
External Link(s)
MeSHC043077
PubChem Compound56971
BindingDB50005127
ChEBI93578
CHEMBLCHEMBL8412
IUPHAR/BPS Guide to PHARMACOLOGY42
Therapeutic Target DatabaseD02FNU
D0Q3ES
ZINC1999529
Adverse Drug Event(s)
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