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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21ClN2O2S
Molecular Weight 376.9
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPSAZEPINE

SMILES

OC1=C(O)C=C2CN(CCCC2=C1)C(=S)NCCC3=CC=C(Cl)C=C3

InChI

InChIKey=DRCMAZOSEIMCHM-UHFFFAOYSA-N
InChI=1S/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25)

HIDE SMILES / InChI

Molecular Formula C19H21ClN2O2S
Molecular Weight 376.9
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
8.0 µM [EC50]
3.2 µM [Ki]

PubMed

Substance Class Chemical
Record UNII
LFW48MY844
Record Status Validated (UNII)
Record Version