Molecular formula: | C18H28ClN3O4S |
Average mass: | 417.949 |
Monoisotopic mass: | 417.148905 |
ChemSpider ID: | 117438 |
Methanesulfonamide, N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl]ethyl]-
[ACD/Index Name]N-(2-{4-[3-(4-Amino-5-chlor-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl}ethyl)methansulfonamid
[German]
[ACD/IUPAC Name]N-(2-{4-[3-(4-Amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl}ethyl)methanesulfonamide
[ACD/IUPAC Name]N-(2-{4-[3-(4-Amino-5-chloro-2-méthoxyphényl)-3-oxopropyl]-1-pipéridinyl}éthyl)méthanesulfonamide
[French]
[ACD/IUPAC Name]N-(2-{4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl}ethyl)methanesulfonamide
160845-97-6
[RN]5-hydroxytryptamine receptor 1A
5-hydroxytryptamine receptor 2A
5-hydroxytryptamine receptor 2C
5-hydroxytryptamine receptor 3A
5-hydroxytryptamine receptor 4
5HT1A_RAT
5HT2A_RAT
5HT2C_RAT
5HT3A_RAT
5HT4R_CAVPO
ACM1_RAT
ACM2_RAT
ADA1A_RAT
ADA1B_RAT
ADA2A_RAT
ADA2B_RAT
ADRB1_RAT
ADRB2_RAT
CAS_133075::NSC_133075::RS 67506
D(1A) dopamine receptor
D(2) dopamine receptor
DRD1_MACMU
F1SM69_PIG
Muscarinic acetylcholine receptor M1
Muscarinic acetylcholine receptor M2
N-(2-{4-[3-(4-Amino-5-chloro-2-methoxy-phenyl)-3-oxo-propyl]-piperidin-1-yl}-ethyl)-methanesulfonamide
N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl]ethyl]methanesulfonamide
SGMR1_CAVPO
α-1A adrenergic receptor
α-1B adrenergic receptor
α-2A adrenergic receptor
α-2A adrenergic receptor [16-465]
α-2B adrenergic receptor
β-1 adrenergic receptor
β-2 adrenergic receptor