MetaADEDB 2.0 @ LMMD
L 158809
(ZXLFZNWBWMYLDB-UHFFFAOYSA-N)
Structure
SMILES
CCc1nc2c(n1c1ccc(cc1)c1ccccc1c1nn[nH]n1)nc(cc2C)C
Molecular Formula:
C23H21N7
Molecular Weight:
395.460
Log P:
4.4468
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
85.17
CAS Number(s):
135145-96-9
Synonym(s)
1.
L 158809
2.
L-158,809
3.
L-158809
External Link(s)
MeSHC070967
PubChem Compound123856
BindingDB82259
Therapeutic Target DatabaseD0GS7N
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Sclerosis7731138CTD
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