MetaADEDB 2.0 @ LMMD
oxiperomide
(NVDBBGBUTKLRSN-UHFFFAOYSA-N)
Structure
SMILES
O=c1[nH]c2c(n1C1CCN(CC1)CCOc1ccccc1)cccc2
Molecular Formula:
C20H23N3O2
Molecular Weight:
337.416
Log P:
2.9834
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
50.26
CAS Number(s):
5322-53-2
Synonym(s)
1.
oxiperomide
2.
1-(1-(2-phenoxyethyl)-4-piperidyl)-2-benzimidazolone
3.
R 4714
4.
oxyperomide
External Link(s)
MeSHC015411
PubChem Compound68634
BindingDB50388674
CHEMBLCHEMBL2059304
KEGGdr:D02676
ZINC1873
Adverse Drug Event(s)
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