MetaADEDB 2.0 @ LMMD
2-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine
(APOMSSAGEAOUGO-UHFFFAOYSA-N)
Structure
SMILES
CN1CCN(CC1)C1=Nc2ccccc2Nc2c1cc(Cl)cc2
Molecular Formula:
C18H19ClN4
Molecular Weight:
326.823
Log P:
3.1721
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
30.87
CAS Number(s):
1977-08-8
Synonym(s)
1.
2-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine
2.
105-056
3.
2-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine hydrochloride
External Link(s)
MeSHC045392
PubChem Compound16104
BindingDB50010594
CHEMBLCHEMBL415300
Therapeutic Target DatabaseD0P0IX
ZINC25973757
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy9723970CTD
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