MetaADEDB 2.0 @ LMMD
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(LBWQSAZEYIZZCE-SNVBAGLBSA-N)
Structure
SMILES
CC[C@H](Nc1nc(C)nc2n1nc(c2c1ccc(nc1C)OC)C)C
Type(s)
Investigational
Molecular Formula:
C18H24N6O
Molecular Weight:
340.423
Log P:
3.4035
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
77.23
CAS Number(s):
459856-18-9
Synonym(s)
1.
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2.
BMS-562086
External Link(s)
MeSHC542342
PubChem Compound9884366
BindingDB29490
CHEMBLCHEMBL482950
DrugBankDB12572
IUPHAR/BPS Guide to PHARMACOLOGY10379
KEGGdr:D10022
Therapeutic Target DatabaseD0ZM5O
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Irritable Bowel Syndrome23330973CTD
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