DRUG: Phenglutarimide
Entry
D07301 Drug
Name
Phenglutarimide (INN)
Formula
C17H24N2O2
Exact mass
288.1838
Mol weight
288.3847
Structure
Class
Neuropsychiatric agent
DG01745
Anticholinergic antiparkinson agent
DG01967
Antiparkinson agent
DG01745
Anticholinergic antiparkinson agent
Remark
ATC code:
N04AA09
Efficacy
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
Target
CHRM [HSA:
1128
1129
1131
1132
1133
] [KO:
K04129
K04130
K04131
K04132
K04133
]
Pathway
hsa04080
Neuroactive ligand-receptor interaction
hsa04725
Cholinergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:
br08303
]
N NERVOUS SYSTEM
N04 ANTI-PARKINSON DRUGS
N04A ANTICHOLINERGIC AGENTS
N04AA Tertiary amines
N04AA09 Phenglutarimide
D07301 Phenglutarimide (INN)
Other DBs
CAS:
1156-05-4
PubChem:
51091638
ChEMBL:
CHEMBL1096643
LigandBox:
D07301
NIKKAJI:
J7.288E
LinkDB
KCF data
ATOM 21
1 C5x C 23.4487 -16.0284
2 C1x C 23.4487 -17.4282
3 C1x C 24.6610 -18.1282
4 C1z C 25.8734 -17.4282
5 C5x C 25.8734 -16.0284
6 N1x N 24.6610 -15.3284
7 O5x O 22.2364 -15.3284
8 O5x O 27.1044 -15.3174
9 C1b C 27.2733 -17.4282
10 C8y C 26.2372 -18.7865
11 C1b C 27.9792 -18.6514
12 N1c N 29.3978 -18.6520
13 C1b C 30.1133 -17.4147
14 C1b C 30.0827 -19.8392
15 C1a C 31.4979 -17.4158
16 C1a C 31.4976 -19.8400
17 C8x C 25.5907 -19.9950
18 C8x C 26.3223 -21.1886
19 C8x C 27.7218 -21.2218
20 C8x C 28.3764 -19.9458
21 C8x C 27.6448 -18.7522
BOND 22
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 2
8 5 8 2
9 4 9 1
10 4 10 1
11 9 11 1
12 11 12 1
13 12 13 1
14 12 14 1
15 13 15 1
16 14 16 1
17 10 17 2
18 17 18 1
19 18 19 2
20 19 20 1
21 20 21 2
22 10 21 1
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