MetaADEDB 2.0 @ LMMD
Aminoglutethimide
(ROBVIMPUHSLWNV-UHFFFAOYSA-N)
Structure
SMILES
CCC1(CCC(=O)NC1=O)c1ccc(cc1)N
Type(s)
Approved; Investigational
ATC code(s)
L02BG01
Molecular Formula:
C13H16N2O2
Molecular Weight:
232.278
Log P:
2.2632
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
72.19
CAS Number(s):
125-84-8
Synonym(s)
1.
Aminoglutethimide
2.
Cytadren
3.
Orimeten
External Link(s)
MeSHD000616
PubChem Compound2145
BindingDB9460
ChEBI2654
CHEMBLCHEMBL488
DrugBankDB00357
DrugCentral164
IUPHAR/BPS Guide to PHARMACOLOGY7054
KEGGcpd:C07617
dr:D00574
Therapeutic Target DatabaseD0M6DO
Adverse Drug Event(s)
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