MetaADEDB 2.0 @ LMMD
4-aminomethylbenzoic acid
(QCTBMLYLENLHLA-UHFFFAOYSA-N)
Structure
SMILES
NCc1ccc(cc1)C(=O)O
Type(s)
Experimental
ATC code(s)
B02AA03
Molecular Formula:
C8H9NO2
Molecular Weight:
151.163
Log P:
1.5438
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
63.32
CAS Number(s):
56-91-7
Synonym(s)
1.
4-aminomethylbenzoic acid
2.
PAMBA
3.
p-aminomethylbenzoic acid
4.
para-aminomethylbenzoic acid
External Link(s)
MeSHC015668
PubChem Compound42552846
65526
BindingDB50408790
ChEBI134774
CHEMBLCHEMBL328875
DrugBankDB13244
DrugCentral22
IUPHAR/BPS Guide to PHARMACOLOGY4702
KEGGdr:D07568
Therapeutic Target DatabaseD0S3VV
ZINC12359009
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hematuria5898922CTD
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