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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26ClN3O2
Molecular Weight 375.892
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of E-3620 FREE BASE

SMILES

[H][C@]12CC[C@]([H])(C[C@@H](C1)NC(=O)C3=C(O[C@@H](C)C#CC)C=C(N)C(Cl)=C3)N2C

InChI

InChIKey=RPFBSCLXMNVMRP-XQLPTFJDSA-N
InChI=1S/C20H26ClN3O2/c1-4-5-12(2)26-19-11-18(22)17(21)10-16(19)20(25)23-13-8-14-6-7-15(9-13)24(14)3/h10-15H,6-9,22H2,1-3H3,(H,23,25)/t12-,13-,14+,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26ClN3O2
Molecular Weight 375.892
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:27:53 UTC 2023
Edited
by admin
on Sat Dec 16 14:27:53 UTC 2023
Record UNII
VFA59J8C89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
E-3620 FREE BASE
Code English
BENZAMIDE, 4-AMINO-5-CHLORO-N-((3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)-2-(((1S)-1-METHYL-2-BUTYN-1-YL)OXY)-
Systematic Name English
Code System Code Type Description
CAS
151213-85-3
Created by admin on Sat Dec 16 14:27:53 UTC 2023 , Edited by admin on Sat Dec 16 14:27:53 UTC 2023
PRIMARY
FDA UNII
VFA59J8C89
Created by admin on Sat Dec 16 14:27:53 UTC 2023 , Edited by admin on Sat Dec 16 14:27:53 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
TARGET -> AGONIST