MetaADEDB 2.0 @ LMMD
MK 6892
(CJHXBFSJXDUJHP-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(nc1)c1noc(n1)CC(C(=O)NC1=C(CCCC1)C(=O)O)(C)C
Molecular Formula:
C19H22N4O5
Molecular Weight:
386.402
Log P:
2.8257
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
138.44
CAS Number(s):
917910-45-3
Synonym(s)
1.
MK 6892
2.
MK-6892
3.
MK6892
External Link(s)
MeSHC549062
PubChem Compound135416394
BindingDB50313976
CHEMBLCHEMBL1086657
IUPHAR/BPS Guide to PHARMACOLOGY5788
ZINC136390589
34853422
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Flushing20184326CTD
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