Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B2IQW3
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| Binder Name |
Proadifen
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| Synonyms |
Ethyl aprofen; Propyladiphenin; UNII-A510CA4CBT; HL 8727; 2-Diethylaminoethyl propyldiphenylacetate; 2-Diethylaminoethyl-2,2-diphenylvalerate; ACETIC ACID, PROPYLDIPHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER; AV 54315; 2-(Diethylamino)ethyl 2,2-diphenylpentanoate; A510CA4CBT; CHEMBL282567; Benzeneacetic acid, .alpha.-phenyl-.alpha.-propyl-, 2-(diethylamino)ethyl ester; Proadifene [INN-French]; Proadifenum [INN-Latin]; Proadifeno [INN-Spanish]; SKF 525-A; NSC39690; CCRIS 7248; NSC170997; BRN 2478573; AI3-22951; 2-(Diethylamino)ethyl 2,2-diphenylvalerate hydrochloride; 2,2-Diphenylpentansaeure-2-diethylaminoethylester; 2-Diethylaminoethyl .alpha.,.alpha.-diphenyl valerate hydrochloride; Spectrum_001487; 2-diethylaminoethyl 2,2-diphenylpentanoate; Prestwick0_000778; Prestwick1_000778; Prestwick2_000778; Prestwick3_000778; Spectrum2_000924; Spectrum3_001172; Spectrum4_000328; Spectrum5_001164; Lopac-P-1061; Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester; Lopac0_000906; BSPBio_000856; BSPBio_002783; KBioGR_000675; KBioSS_001967; 4-09-00-02566 (Beilstein Handbook Reference); 5171 RP (Salt/Mix); RP 5171 (Salt/Mix); DivK1c_000737; SCHEMBL122630; SPBio_000828; SPBio_002795; SKF-525-A (Salt/Mix); BPBio1_000942; NSC-39690 (Salt/Mix); DTXSID2048452; KBio1_000737; KBio2_001967; KBio2_004535; KBio2_007103; KBio3_002283; NINDS_000737; Proadifen hydrochloride (Salt/Mix); ZINC1671505; BDBM50017716; HSCI1_000231; STK049476; AKOS003658590; CCG-204988; MCULE-1938474920; SDCCGSBI-0050881.P004; IDI1_000737; NCGC00015799-01; NCGC00015799-02; NCGC00015799-03; NCGC00015799-04; NCGC00015799-11; NCGC00162290-01; SBI-0050881.P003; AB00053629; 2-(Diethylamino)ethyl 2,2-diphenylpentanoate #; AB00053629_10; AB00053629_11; Q7246819; 2,2-Diphenylvaleric acid 2-(diethylamino)ethyl ester; 2-Benzhydryl-pentanoic acid 2-diethylamino-ethyl ester; BRD-K46317332-003-05-3; BRD-K46317332-003-06-1; BRD-K46317332-003-10-3; 2,2-Diphenyl-pentanoic acid 2-diethylamino-ethyl ester; Valeric acid, 2,2-diphenyl-, 2-(diethylamino)ethyl ester (8CI)
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C23H31NO2
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| Canonical SMILES |
CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC
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| InChI |
1S/C23H31NO2/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3
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| InChIKey |
SNTQPLDRUZOSDP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:92811
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