MetaADEDB 2.0 @ LMMD
Iprindole
(PLIGPBGDXASWPX-UHFFFAOYSA-N)
Structure
SMILES
CN(CCCn1c2CCCCCCc2c2c1cccc2)C
Type(s)
Experimental
ATC code(s)
N06AA13
Molecular Formula:
C19H28N2
Molecular Weight:
284.439
Log P:
4.2520
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
8.17
CAS Number(s):
5560-72-5
Synonym(s)
1.
Iprindole
External Link(s)
MeSHD007488
PubChem Compound21722
BindingDB81448
ChEBI135177
CHEMBLCHEMBL126224
DrugBankDB13496
DrugCentral1478
KEGGdr:D04605
ZINC1576
Adverse Drug Event(s)
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