MetaADEDB 2.0 @ LMMD
N-hydroxy-3,2'-dimethyl-4-aminobiphenyl
(UTWFEHCOAXSLRA-UHFFFAOYSA-N)
Structure
SMILES
ONc1ccc(cc1C)c1ccccc1C
Molecular Formula:
C14H15NO
Molecular Weight:
213.275
Log P:
3.8445
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
32.26
CAS Number(s):
70786-72-0
Synonym(s)
1.
N-hydroxy-3,2'-dimethyl-4-aminobiphenyl
2.
OH-DMABP
External Link(s)
MeSHC044345
PubChem Compound108211
ZINC6071968
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Prostatic Neoplasms1517147CTD
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