Molecular Identity
Loxapine
8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
PubChem CID: 3964
Loxapine is a dibenzooxazepine. It has a role as an antipsychotic agent and a dopaminergic antagonist.
2D Structure
Properties
C18H18ClN3O
Molecular Formula
327.80
Molecular Weight
g/mol
327.1138
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
28.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
450
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)ClIsomeric SMILES
SMILES: CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)ClSynonyms(20)
loxapine1977-10-2CloxazepineOxilapineLoxapinAdasuveLoxapinaLoxapinumHydrofluoride 3170CL-62362SUM 3170SUM-3170HF 3170LW 3170Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Loxapine
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