Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BI62QR
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| Binder Name |
N-[(5-Chloro-8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]propanamide
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| Synonyms |
MLS002264522; SMR001317822; BAS 01923190; Oprea1_064781; Oprea1_561078; SCHEMBL2598275; CHEMBL1323467; BDBM77605; cid_3136132; HMS2209M05; AKOS000538955; MCULE-8252777978; NCGC00182961-03; N-[(5-chloro-8-hydroxy-7-quinolyl)-(p-tolyl)methyl]propanamide; N-[(5-chloro-8-hydroxy-7-quinolyl)-(p-tolyl)methyl]propionamide; N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]propanamide; N-[(5-chloro-8-hydroxy-7-quinolyl)(4-methylphenyl)methyl]propanamide; N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methylphenyl)methyl]propanamide
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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 |
C20H19ClN2O2
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| Canonical SMILES |
CCC(=O)NC(C1=CC=C(C=C1)C)C2=CC(=C3C=CC=NC3=C2O)Cl
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| InChI |
1S/C20H19ClN2O2/c1-3-17(24)23-18(13-8-6-12(2)7-9-13)15-11-16(21)14-5-4-10-22-19(14)20(15)25/h4-11,18,25H,3H2,1-2H3,(H,23,24)
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| InChIKey |
UBXNKZMEILMCBI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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