Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7GOH8
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Ligand Name |
(2S)-4-(5-chloro-1,3-benzoxazol-2-yl)-1-(N,3-dicyclohexyl-D-alanyl)-N-[(thiophen-2-yl)methyl]piperazine-2-carboxamide
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Synonyms |
(2S)-4-(5-chloro-1,3-benzoxazol-2-yl)-1-(N,3-dicyclohexyl-D-alanyl)-N-[(thiophen-2-yl)methyl]piperazine-2-carboxamide; UJA
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Structure |
Download2D MOL |
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Formula |
C32H42ClN5O3S
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Canonical SMILES |
C1CCC(CC1)CC(C(=O)N2CCN(CC2C(=O)NCC3=CC=CS3)C4=NC5=C(O4)C=CC(=C5)Cl)NC6CCCCC6
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InChI |
1S/C32H42ClN5O3S/c33-23-13-14-29-26(19-23)36-32(41-29)37-15-16-38(28(21-37)30(39)34-20-25-12-7-17-42-25)31(40)27(18-22-8-3-1-4-9-22)35-24-10-5-2-6-11-24/h7,12-14,17,19,22,24,27-28,35H,1-6,8-11,15-16,18,20-21H2,(H,34,39)/t27-,28+/m1/s1
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InChIKey |
WQMFHHFJPDQBMH-IZLXSDGUSA-N
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PubChem Compound ID |
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