MetaADEDB 2.0 @ LMMD
1-(5-Isoquinolinesulfonyl)-2-Methylpiperazine
(BDVFVCGFMNCYPV-UHFFFAOYSA-N)
Structure
SMILES
CC1CNCCN1S(=O)(=O)c1cccc2c1ccnc2
Type(s)
Experimental
Molecular Formula:
C14H17N3O2S
Molecular Weight:
291.369
Log P:
2.5647
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
70.68
CAS Number(s):
84477-87-2; 108930-17-2
Synonym(s)
1.
1-(5-Isoquinolinesulfonyl)-2-Methylpiperazine
2.
H-7
3.
1-(5-Isoquinolinylsulfonyl)-2-Methylpiperazine
4.
H 7
External Link(s)
MeSHD019307
PubChem Compound3542
BindingDB50216682
ChEBI43385
83438
CHEMBLCHEMBL323556
DrugBankDB07996
Therapeutic Target DatabaseD0Z3CZ
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Glaucoma15277498CTD
2Substance Withdrawal Syndrome8996817CTD
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