MetaADEDB 2.0 @ LMMD
3-aminobenzamide
(GSCPDZHWVNUUFI-UHFFFAOYSA-N)
Structure
SMILES
Nc1cccc(c1)C(=O)N
Molecular Formula:
C7H8N2O
Molecular Weight:
136.151
Log P:
1.6492
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
69.11
CAS Number(s):
3544-24-9
Synonym(s)
1.
3-aminobenzamide
2.
meta-aminobenzamide
External Link(s)
MeSHC025160
PubChem Compound1645
BindingDB27506
ChEBI64042
CHEMBLCHEMBL81977
Therapeutic Target DatabaseD0K2PD
D0E7OJ
ZINC157165
Adverse Drug Event(s)
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