| Entry |
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| Name |
Ecopipam hydrochloride (USAN)
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| Formula |
C19H20ClNO. HCl
|
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| Exact mass |
349.1
|
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| Mol weight |
350.2821
|
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| Structure |
     |
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| Activity |
Treatment of addiction disorders [selective dopamine receptor D1/D5 antagonist]
|
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| Target |
dopamine D1-receptor antagonist [HSA: 1812] [KO: K04144]; dopamine D5-receptor antagonist [HSA: 1816] [KO: K05840] |
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| Pathway |
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| Interaction |
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| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
dopamine D1-receptor [HSA:1812] [KO:K04144]
Ecopipam
D03937 Ecopipam hydrochloride (USAN)
dopamine D5-receptor [HSA:1816] [KO:K05840]
Ecopipam
D03937 Ecopipam hydrochloride (USAN)
 |
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| Other DBs |
CAS: 190133-94-9 PubChem: LigandBox: |
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| KCF data |
ATOM 23
1 C1y C 41.0797 -23.6232
2 N1y N 42.3245 -22.9985
3 C1x C 43.5969 -23.5763
4 C1x C 43.9343 -24.9217
5 C1y C 40.7976 -25.0004
6 C8y C 43.0932 -26.0401
7 C8y C 41.6952 -26.0712
8 C1x C 40.0346 -22.6962
9 C1x C 38.7093 -23.1377
10 C8y C 38.4273 -24.5150
11 C8y C 39.4722 -25.4419
12 C8x C 40.9967 -27.2809
13 C8y C 41.6952 -28.4907
14 C8y C 43.0921 -28.4907
15 C8x C 43.7905 -27.2809
16 O1a O 40.9816 -29.7271
17 X Cl 43.7950 -29.7078
18 C8x C 37.1020 -24.9565
19 C8x C 36.8217 -26.3251
20 C8x C 37.8667 -27.2520
21 C8x C 39.1921 -26.8105
22 C1a C 42.3674 -21.5990
23 X Cl 47.9627 -25.0181
BOND 25
1 3 4 1
2 1 5 1
3 4 6 1
4 2 3 1
5 5 7 1
6 1 2 1
7 6 7 1
8 1 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 5 11 1
13 7 12 2
14 12 13 1
15 13 14 2
16 14 15 1
17 15 6 2
18 13 16 1
19 14 17 1
20 10 18 2
21 18 19 1
22 19 20 2
23 20 21 1
24 11 21 2
25 2 22 1
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