Olanzapine
2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
Molecular Identity
Olanzapine
2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
PubChem CID: 135398745
Olanzapine is a benzodiazepine that is 10H-thieno[2,3-b][1,5]benzodiazepine substituted by a methyl group at position 2 and a 4-methylpiperazin-1-yl group at position 4. It has a role as a histamine antagonist, a serotonergic antagonist, a dopaminergic antagonist, a muscarinic antagonist, an antiemetic, a serotonin uptake inhibitor and a second generation antipsychotic. It is a benzodiazepine, a N-arylpiperazine and a N-methylpiperazine.
2D Structure
Properties
C17H20N4S
Molecular Formula
312.40
Molecular Weight
g/mol
312.1409
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
59.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
432
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)CIsomeric SMILES
SMILES: CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)CSynonyms(20)
olanzapine132539-06-1OlansekZyprexa ZydisZalastaZyprexa VelotabZyprexa IntramuscularolanzapinaOlanzapine MylanLY-1700532-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepineOlazaxOlanzapine TevaOlazax Disperzi
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Olanzapine
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