Remlifanserinum; Remlifanserin; Remlifansérine; Remlifanserina
For scientific research only, not for patients.
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Chemical Name:
3-(4-cyclopropoxybenzyl)-1-(2,4-difluorobenzyl)-1-(1-methylpiperidin-4-yl)urea
SMILES Code:
FC1=CC(F)=C(CN(C2CCN(C)CC2)C(NCC3=CC=C(OC4CC4)C=C3)=O)C=C1
InChi Code:
InChI=1S/C24H29F2N3O2/c1-28-12-10-20(11-13-28)29(16-18-4-5-19(25)14-23(18)26)24(30)27-15-17-2-6-21(7-3-17)31-22-8-9-22/h2-7,14,20,22H,8-13,15-16H2,1H3,(H,27,30)
InChi Key:
UYRCLXJMWZFKDG-UHFFFAOYSA-N
Keyword:
2289704-13-6；CAS：2289704-13-6；CAS:2289704-13-6；Remlifanserinum; Remlifanserin; Remlifansérine; Remlifanserina
Solubility:
Storage: Refrigerated storage
Description:
Remlifanserin is a potent serotonin receptor (5-HT2A) inverse agonist.
Target: 5-HT2A
