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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H30O2
Molecular Weight 326.4724
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROMEGESTONE

SMILES

[H][C@@]12CC[C@](C)(C(=O)CC)[C@@]1(C)CCC3=C4CCC(=O)C=C4CC[C@@]23[H]

InChI

InChIKey=QFFCYTLOTYIJMR-XMGTWHOFSA-N
InChI=1S/C22H30O2/c1-4-20(24)22(3)12-10-19-18-7-5-14-13-15(23)6-8-16(14)17(18)9-11-21(19,22)2/h13,18-19H,4-12H2,1-3H3/t18-,19+,21+,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H30O2
Molecular Weight 326.4724
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:54:36 UTC 2023
Edited
by admin
on Sat Dec 16 15:54:36 UTC 2023
Record UNII
9XE0V2SQYX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROMEGESTONE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
promegestone [INN]
Common Name English
PROMEGESTONE [MI]
Common Name English
SURGESTONE
Brand Name English
Promegestone [WHO-DD]
Common Name English
PROMEGESTONE [MART.]
Common Name English
Classification Tree Code System Code
WHO-VATC QG03DB07
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
WHO-ATC G03DB07
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
NCI_THESAURUS C843
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
Code System Code Type Description
MERCK INDEX
m9170
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY Merck Index
PUBCHEM
36709
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL196003
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
RXCUI
8744
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY RxNorm
DRUG BANK
DB13602
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
CHEBI
73390
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
WIKIPEDIA
PROMEGESTONE
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
DRUG CENTRAL
2285
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
NCI_THESAURUS
C66478
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
FDA UNII
9XE0V2SQYX
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
CAS
34184-77-5
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
EVMPD
SUB10086MIG
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
SMS_ID
100000081145
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID4036510
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
MESH
D011397
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
INN
4287
Created by admin on Sat Dec 16 15:54:37 UTC 2023 , Edited by admin on Sat Dec 16 15:54:37 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Binding Assay
IC50
Related Record Type Details
ACTIVE MOIETY