2-Chloro-11-(4-methylpiperazino)dibenz[b,f]oxepin

SynDRA canonical compound SYN0204910 — structure-anchored drug synonym record

Clinical phase	Preclinical
Primary target(s)	DRD2 \| DRD4
Mechanism of action	dopamine receptor antagonist

Bioactivity evidence (ChEMBL activities table — not curator-asserted)

HTR2A
HTR2B
HTR2C

Cross-references

PubChem CID: 32224
ChEMBL: CHEMBL90882
ChEBI: 113536

Synonyms

2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin
3Y353LOH79
UNII-3Y353LOH79
Piperazine, 1-(8-chlorodibenz(b,f)oxepin-10-yl)-4-methyl-
RefChem:197719
DTXCID5024003
2-CMDO
NCGC00024788-01
Tocris-0782
Biomol-NT_000046
BPBio1_001273
SCHEMBL10873714
CHEBI:113536
1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazine
BDBM50028600
NCGC00024788-02
PD071361
BRD-K92588747-001-01-4
BRD-K92588747-051-01-9
BRD-K92588747-051-02-7
1-(8-Chlorodibenzo[b,f]oxepin-10-yl)-4-methylpiperazine
1-(8-Chloro-dibenzo[b,f]oxepin-10-yl)-4-methyl-piperazine
2-chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin

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