MetaADEDB 2.0 @ LMMD
diarylpropionitrile
(GHZHWDWADLAOIQ-UHFFFAOYSA-N)
Structure
SMILES
N#CC(c1ccc(cc1)O)Cc1ccc(cc1)O
Molecular Formula:
C15H13NO2
Molecular Weight:
239.269
Log P:
2.9477
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
64.25
CAS Number(s):
1428-67-7
Synonym(s)
1.
diarylpropionitrile
External Link(s)
MeSHC492519
PubChem Compound102614
BindingDB50106635
ChEBI63949
CHEMBLCHEMBL334773
IUPHAR/BPS Guide to PHARMACOLOGY2825
Therapeutic Target DatabaseD05EOW
Adverse Drug Event(s)
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