MetaADEDB 2.0 @ LMMD
Indoramin
(JXZZEXZZKAWDSP-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1ccccc1)NC1CCN(CC1)CCc1c[nH]c2c1cccc2
Type(s)
Withdrawn
ATC code(s)
C02CA02
Molecular Formula:
C22H25N3O
Molecular Weight:
347.453
Log P:
3.9336
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
48.13
CAS Number(s):
26844-12-2
Synonym(s)
1.
Indoramin
2.
Wy-21901
3.
Wy 21901
4.
Wy21901
External Link(s)
MeSHD007217
PubChem Compound33625
BindingDB50033113
ChEBI135470
CHEMBLCHEMBL279516
DrugBankDB08950
DrugCentral1443
IUPHAR/BPS Guide to PHARMACOLOGY501
KEGGdr:D04531
Therapeutic Target DatabaseD02LHR
ZINC1567
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia3955309CTD
2Hypotension3955309CTD
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