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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H34N2O3
Molecular Weight 386.5277
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INCB-059872

SMILES

COCC3(CN[C@@H]1C[C@H]1C2=CC=CC=C2)CCN(CC4(CCC4)C(O)=O)CC3

InChI

InChIKey=WBPWDDPSYSUQJA-VQTJNVASSA-N
InChI=1S/C23H34N2O3/c1-28-17-22(15-24-20-14-19(20)18-6-3-2-4-7-18)10-12-25(13-11-22)16-23(21(26)27)8-5-9-23/h2-4,6-7,19-20,24H,5,8-17H2,1H3,(H,26,27)/t19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H34N2O3
Molecular Weight 386.5277
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:22:44 UTC 2023
Edited
by admin
on Sat Dec 16 11:22:44 UTC 2023
Record UNII
12XU6D9FLM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INCB-059872
Code English
INCB059872
Code English
INCB 59872 [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
12XU6D9FLM
Created by admin on Sat Dec 16 11:22:44 UTC 2023 , Edited by admin on Sat Dec 16 11:22:44 UTC 2023
PRIMARY
PUBCHEM
118290753
Created by admin on Sat Dec 16 11:22:44 UTC 2023 , Edited by admin on Sat Dec 16 11:22:44 UTC 2023
PRIMARY
NCI_THESAURUS
C126421
Created by admin on Sat Dec 16 11:22:44 UTC 2023 , Edited by admin on Sat Dec 16 11:22:44 UTC 2023
PRIMARY
CAS
1802909-49-4
Created by admin on Sat Dec 16 11:22:44 UTC 2023 , Edited by admin on Sat Dec 16 11:22:44 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
IRREVERSIBLE INHIBITOR
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