Binder Information
Binder General Information | Top | |||
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Binder ID |
BUB17F
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Binder Name |
4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide
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Synonyms |
A939572; SCD inhibitor; 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]-1-PIPERIDINECARBOXAMIDE; CHEMBL469169; 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide; C20H22ClN3O3; SCHEMBL14554165; CTK4A1885; KS-00001DUF; DTXSID40648006; BCP27670; EX-A3456; ABP000839; BDBM50261716; ZINC35323148; AKOS022179820; CS-0305; AK-54596; AS-73726; HY-50709; QC-11448; SC-94483; DB-002537; DB-014948; FT-0741571; X5567; W-5453; A 939572; 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]ph; 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)-phenyl)piperidine-1-carboxamide; stearoyl-CoA desaturase (SCD) inhibitor;SCD-inhibitor; A-939572; A 939572
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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 |
C20H22ClN3O3
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Canonical SMILES |
CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3Cl
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InChI |
1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)
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InChIKey |
DPYTYQFYDLYWHZ-UHFFFAOYSA-N
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PubChem Compound ID |
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