MetaADEDB 2.0 @ LMMD
JTE 013
(RNSLRQNDXRSASX-UHFFFAOYSA-N)
Structure
SMILES
O=C(Nc1cc(Cl)nc(c1)Cl)NNc1cc(C(C)C)c2c(n1)n(C)nc2C
Molecular Formula:
C17H19Cl2N7O
Molecular Weight:
408.285
Log P:
4.7874
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
3
TPSA:
96.76
CAS Number(s):
383150-41-2
Synonym(s)
1.
JTE 013
2.
JTE-013
3.
JTE013
External Link(s)
MeSHC471998
PubChem Compound10223146
BindingDB50065628
ChEBI92763
CHEMBLCHEMBL1368758
IUPHAR/BPS Guide to PHARMACOLOGY2917
Therapeutic Target DatabaseD03MTM
ZINC13813291
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasm Invasiveness26518876CTD
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