MetaADEDB 2.0 @ LMMD
NSC 23766
(CPUHORIUXPQCHW-UHFFFAOYSA-N)
Structure
SMILES
CCN(CCCC(Nc1nc(Nc2ccc3c(c2)c(N)cc(n3)C)cc(n1)C)C)CC.Cl.Cl.Cl
Molecular Formula:
C24H38Cl3N7
Molecular Weight:
530.964
Log P:
8.0230
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
6
TPSA:
91.99
CAS Number(s):
733767-34-5; 1177865-17-6
Synonym(s)
1.
NSC 23766
2.
NSC-23766
3.
NSC23766
External Link(s)
MeSHC487513
PubChem Compound16759159
ChEBI144949
CHEMBLCHEMBL1535331
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute Lung Injury21511011CTD
2Cardiotoxicity28710503CTD
3Ventricular Dysfunction, Left28710503CTD
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