Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG24AO
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Ligand Name |
(3~{S})-3-[5-(8-cyclopropyl-2-methyl-9~{H}-pyrido[2,3-b]indol-3-yl)-1,3,4-oxadiazol-2-yl]-4-methyl-~{N}-[(1~{R})-1-phenylethyl]pentanamide
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Synonyms |
CHEMBL5090085; (3~{S})-3-[5-(8-cyclopropyl-2-methyl-9~{H}-pyrido[2,3-b]indol-3-yl)-1,3,4-oxadiazol-2-yl]-4-methyl-~{N}-[(1~{R})-1-phenylethyl]pentanamide; BDBM50587494; 5ZP
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Structure |
Download2D MOL
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Formula |
C31H33N5O2
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Canonical SMILES |
CC1=C(C=C2C3=C(C(=CC=C3)C4CC4)NC2=N1)C5=NN=C(O5)C(CC(=O)NC(C)C6=CC=CC=C6)C(C)C
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InChI |
1S/C31H33N5O2/c1-17(2)24(16-27(37)32-18(3)20-9-6-5-7-10-20)30-35-36-31(38-30)25-15-26-23-12-8-11-22(21-13-14-21)28(23)34-29(26)33-19(25)4/h5-12,15,17-18,21,24H,13-14,16H2,1-4H3,(H,32,37)(H,33,34)/t18-,24+/m1/s1
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InChIKey |
PHZKSLPIUQGPAT-KOSHJBKYSA-N
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PubChem Compound ID |
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