FB2026_01 , released March 12, 2026
FB2026_01 , released March 12, 2026
Chemical: capsazepine
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General Information
Name
capsazepine
FlyBase ID
FBch0001601
ChEBI Name
capsazepine
ChEBI ID
PubChem Name
Capsazepine
PubChem ID
Chemical Structure
Chemical structure of capsazepine
capsazepine
InChIKey

DRCMAZOSEIMCHM-UHFFFAOYSA-N

Definition (ChEBI)

A benzazepine that is 2,3,4,5-tetrahydro-1H-2-benzazepine which is substituted by hydroxy groups at positions 7 and 8 and on the nitrogen atom by a 2-(p-chlorophenyl)ethylaminothiocarbonyl group. A synthetic analogue of capsaicin, it was the first reported capsaicin receptor antagonist.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
138977-28-3
2-[2-(4-chlorophenyl)ethylamino-thiocarbonyl]-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-2-benzazepine
CHEBI:70773
CHEMBL391997
LFW48MY844
N-(2-[4-chlorophenyl]ethyl)-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide
N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide
N-[2-(4-chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide
N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carbothioamide
PubChem:2733484
chebi:70773
chembl391997
lfw48my844
n-[2-(4-chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide
n-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
n-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide
pubchem:2733484
st50826300
Secondary FlyBase IDs
    References (4)