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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H29Cl2FN2O4S
Molecular Weight 543.478
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GDC-0310

SMILES

C[C@H](N1CCC(COC2=CC(F)=C(C=C2C3CC3)C(=O)NS(C)(=O)=O)CC1)C4=CC(Cl)=CC(Cl)=C4

InChI

InChIKey=SXOAHIZWCZOILH-HNNXBMFYSA-N
InChI=1S/C25H29Cl2FN2O4S/c1-15(18-9-19(26)11-20(27)10-18)30-7-5-16(6-8-30)14-34-24-13-23(28)22(12-21(24)17-3-4-17)25(31)29-35(2,32)33/h9-13,15-17H,3-8,14H2,1-2H3,(H,29,31)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H29Cl2FN2O4S
Molecular Weight 543.478
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:05:31 UTC 2023
Edited
by admin
on Sat Dec 16 11:05:31 UTC 2023
Record UNII
72GO7NL642
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GDC-0310
Code English
BENZAMIDE, 5-CYCLOPROPYL-4-((1-((1S)-1-(3,5-DICHLOROPHENYL)ETHYL)-4-PIPERIDINYL)METHOXY)-2-FLUORO-N-(METHYLSULFONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
72GO7NL642
Created by admin on Sat Dec 16 11:05:31 UTC 2023 , Edited by admin on Sat Dec 16 11:05:31 UTC 2023
PRIMARY
CAS
1788063-52-4
Created by admin on Sat Dec 16 11:05:31 UTC 2023 , Edited by admin on Sat Dec 16 11:05:31 UTC 2023
PRIMARY
PUBCHEM
118110531
Created by admin on Sat Dec 16 11:05:31 UTC 2023 , Edited by admin on Sat Dec 16 11:05:31 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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