Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LHP4C8
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Ligand Name |
[1-(4-Fluorobenzyl)cyclobutyl]methyl (1S)-1-[oxo(1H-pyrazol-5-ylamino)acetyl]pentylcarbamate
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Synonyms |
[1-(4-FLUOROBENZYL)CYCLOBUTYL]METHYL (1S)-1-[OXO(1H-PYRAZOL-5-YLAMINO)ACETYL]PENTYLCARBAMATE; CHEMBL185097; SCHEMBL14260237; BDBM50152524; DB01858; Q27092985; [1-(4-fluorobenzyl)cyclobutyl]methyl(1S)-1-[oxo(1h-pyrazol-5-ylamino)acetyl]pentylcarbamate; (S)-(1-(4-fluorobenzyl)cyclobutyl)methyl 1-(1H-pyrazol-5-ylamino)-1,2-dioxoheptan-3-ylcarbamate; [(S)-1-(2H-Pyrazol-3-ylaminooxalyl)-pentyl]-carbamic acid 1-(4-fluoro-benzyl)-cyclobutylmethyl ester
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Structure |
Download2D MOL |
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Formula |
C23H29FN4O4
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Canonical SMILES |
CCCCC(C(=O)C(=O)NC1=CC=NN1)NC(=O)OCC2(CCC2)CC3=CC=C(C=C3)F
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InChI |
1S/C23H29FN4O4/c1-2-3-5-18(20(29)21(30)27-19-10-13-25-28-19)26-22(31)32-15-23(11-4-12-23)14-16-6-8-17(24)9-7-16/h6-10,13,18H,2-5,11-12,14-15H2,1H3,(H,26,31)(H2,25,27,28,30)/t18-/m0/s1
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InChIKey |
QTPYRNAKLBXKNP-SFHVURJKSA-N
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PubChem Compound ID |
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