Molecular Identity
Nafamostat
(6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate
PubChem CID: 4413
Nafamostat is a member of benzoic acids and a member of guanidines.
2D Structure
Properties
C19H17N5O2
Molecular Formula
347.40
Molecular Weight
g/mol
347.1382
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
141
TPSA
May have limited oral absorption
4
H-Bond Donors
4
H-Bond Acceptors
552
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Nafamostat81525-10-2Nafamostatum6-Amidino2-naphthyl 4-guanidinobenzoateY25LQ0H97Dp-Guanidinobenzoic acid ester with 6-hydroxy-2-naphthamidineCKD3146-(Aminoiminomethyl)-2-naphthalenyl 4-((aminoiminomethyl)amino)benzoateBenzoic acid, 4-((aminoiminomethyl)amino)-, 6-(aminoiminomethyl)-2-naphthalenyl ester6-carbamimidoylnaphthalen-2-yl 4-((diaminomethylidene)amino)benzoate6-carbamimidoylnaphthalen-2-yl 4-[(diaminomethylidene)amino]benzoate6'-amidino-2-naphthyl 4-guanidinobenzoateRefChem:8316866-carbamimidoylnaphthalen-2-yl 4-carbamimidamidobenzoateBenzoic acid, 4-((aminoiminomethyl)amino)-, 6-(aminoiminomethyl)-2-naphthalenyl ester, dihydrochloride
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Nafamostat
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