Pruvanserin
7-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile
Molecular Identity
Pruvanserin
7-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile
PubChem CID: 6433122
Pruvanserin is an indolecarboxamide.
2D Structure
Properties
C22H21FN4O
Molecular Formula
376.40
Molecular Weight
g/mol
376.1699
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
63.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
589
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Pruvanserin443144-26-1PruvanserinaPruvanserineUL09X1D9EMEMD-390920LSN2422347LY2420586LY-2422347 FREE BASEEMD390920EMD-281014LSN-2422347LY2422347LY-2420586LY-2422347
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Pruvanserin
Loading drug network...