MetaADEDB 2.0 @ LMMD
butacaine
(HQFWVSGBVLEQGA-UHFFFAOYSA-N)
Structure
SMILES
CCCCN(CCCC)CCCOC(=O)c1ccc(cc1)N
Type(s)
Vet_approved
Molecular Formula:
C18H30N2O2
Molecular Weight:
306.443
Log P:
4.2991
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
55.56
CAS Number(s):
149-16-6
Synonym(s)
1.
butacaine
2.
3-(dibutylamino)propyl 4-aminobenzoate
3.
Butaprobenz
4.
butacaine sulfate
5.
butocain
External Link(s)
MeSHC073325
PubChem Compound2480
BindingDB50225491
ChEBI94820
CHEMBLCHEMBL129529
DrugBankDB11502
DrugCentral3050
Therapeutic Target DatabaseD06ORU
ZINC1596184
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Keratitis4232838CTD
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