Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4E7WA
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| Ligand Name |
4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine
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| Synonyms |
AT7867; 857531-00-1; 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine; AT-7867; 4-(4-(1H-pyrazol-4-yl)phenyl)-4-(4-chlorophenyl)piperidine; Piperidine, 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]-; ERF7YL2CE2; pyrazole-based inhibitor 9; 4-(4-chlorophenyl)-4-(4-(1h-pyrazol-4-yl)phenyl)piperidine; CHEBI:82708; 857531-00-1 (free base); Piperidine, 4-(4-chlorophenyl)-4-(4-(1H-pyrazol-4-yl)phenyl)-; GVP; AT 7867; UNII-ERF7YL2CE2; MLS006011001; CHEMBL428462; SCHEMBL1977655; BDBM16219; DTXSID00457772; BCPP000380; HMS3295K07; HMS3655A05; BCP02406; EX-A1799; AT-867; s1558; ZINC14961002; AKOS025117574; BCP9000336; CCG-267891; CS-0218; DB07859; EX-8670; SB16559; NCGC00346549-01; NCGC00346549-06; AC-30293; AS-71158; HY-12059; SMR004702799; FT-0746989; SW219380-1; A24956; J-513483; BRD-K12040459-001-01-1; Q27097070; 4-(4-Chloro-phenyl)-4-[4(1H-pyrazol-4-yl)-phenyl]-piperidine; 4-(4-chloro-phenyl)-4-[4-(1H-pyrazol-4-yl)-phenyl]-piperidine
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| Structure |
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Download2D MOL |
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| Formula |
C20H20ClN3
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| Canonical SMILES |
C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)Cl
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| InChI |
1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13-14,22H,9-12H2,(H,23,24)
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| InChIKey |
LZMOSYUFVYJEPY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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