MetaADEDB 2.0 @ LMMD
lomeguatrib
(JUJPKFNFCWJBCX-UHFFFAOYSA-N)
Structure
SMILES
Brc1csc(c1)COc1nc(N)nc2c1[nH]cn2
Molecular Formula:
C10H8BrN5OS
Molecular Weight:
326.172
Log P:
2.9193
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
117.95
CAS Number(s):
192441-08-0
Synonym(s)
1.
lomeguatrib
2.
6-((4-bromo-2-thienyl)methoxy)purin-2-amine
External Link(s)
MeSHC521206
PubChem Compound3025944
BindingDB50106517
CHEMBLCHEMBL339133
Therapeutic Target DatabaseD0B2WQ
ZINC13470184
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1leukemia17500047CTD
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