MetaADEDB 2.0 @ LMMD
PK 11195
(RAVIZVQZGXBOQO-UHFFFAOYSA-N)
Structure
SMILES
CCC(N(C(=O)c1cc2ccccc2c(n1)c1ccccc1Cl)C)C
Molecular Formula:
C21H21ClN2O
Molecular Weight:
352.857
Log P:
5.4257
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
33.2
CAS Number(s):
85532-75-8
Synonym(s)
1.
PK 11195
2.
(13C)PK11195
3.
(3H)PK11195
4.
1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide
5.
PK-11195
6.
PK11195
7.
RP 52028
External Link(s)
MeSHC037850
PubChem Compound1345
BindingDB22032
22039
ChEBI73290
CHEMBLCHEMBL481537
IUPHAR/BPS Guide to PHARMACOLOGY8703
Therapeutic Target DatabaseD03NOO
D0VN4K
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Multiple Myeloma16166312CTD
2Seizures7491094CTD
3Substance Withdrawal Syndrome9023073CTD
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