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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27ClN2O4.ClH
Molecular Weight 419.343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-204070A

SMILES

Cl.CCCCN1CCC(COC(=O)C2=C3OCCOC3=C(N)C(Cl)=C2)CC1

InChI

InChIKey=YEQGKAOSYSXEPU-UHFFFAOYSA-N
InChI=1S/C19H27ClN2O4.ClH/c1-2-3-6-22-7-4-13(5-8-22)12-26-19(23)14-11-15(20)16(21)18-17(14)24-9-10-25-18;/h11,13H,2-10,12,21H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H27ClN2O4
Molecular Weight 382.882
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
10.0 null [pIC50]
Substance Class Chemical
Record UNII
DQ39GL43SF
Record Status Validated (UNII)
Record Version