MetaADEDB 2.0 @ LMMD
nafamostat
(MQQNFDZXWVTQEH-UHFFFAOYSA-N)
Structure
SMILES
NC(=Nc1ccc(cc1)C(=O)Oc1ccc2c(c1)ccc(c2)C(=N)N)N
Type(s)
Investigational
Molecular Formula:
C19H17N5O2
Molecular Weight:
347.371
Log P:
4.4486
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
4
TPSA:
140.57
CAS Number(s):
81525-10-2
Synonym(s)
1.
nafamostat
2.
6'-amidino-2-naphthyl 4-guanidinobenzoate
3.
FUT 175
4.
FUT-175
5.
nafamostat dihydrochloride
6.
nafamostat mesilate
7.
nafamostat mesylate
8.
nafamstat mesilate
External Link(s)
MeSHC032855
PubChem Compound4413
BindingDB50063698
ChEBI135466
CHEMBLCHEMBL273264
DrugBankDB12598
DrugCentral1867
IUPHAR/BPS Guide to PHARMACOLOGY4262
KEGGdr:D08240
Therapeutic Target DatabaseD07XHO
D0W5UI
ZINC3874467
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Disseminated Intravascular Coagulation1295627
2044308
CTD
2Pain10211027CTD
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