Lorcaserin
(5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Molecular Identity
Lorcaserin
(5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
PubChem CID: 11658860
Lorcaserin is a benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine substituted at position 1 by a methyl group and a t position 6 by a chloro group. It has a role as an appetite depressant and an anti-obesity agent. It is a benzazepine and an organochlorine compound.
2D Structure
Properties
C11H14ClN
Molecular Formula
195.69
Molecular Weight
g/mol
195.0815
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
12
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
171
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Lorcaserin616202-92-7(1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepinelorcaserineADP356DTXSID3048659ADP-356637E494O0ZLorcaserinADTXCID0028585CHEBI:65353lorcaserinumRefChem:56873A08AA11(R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lorcaserin
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