Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L13TSX
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| Ligand Name |
(1R,1'S,3'R/1R,1'R,3'S)-L-054,264
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| Synonyms |
(1R,1'S,3'R/1R,1'R,3'S)-L-054,264; 208706-12-1; N-[(2R)-1-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide; 208705-93-5; N-((R)-1-((((1R,3S)-3-(Aminomethyl)cyclohexyl)methyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)spiro[indene-1,4'-piperidine]-1'-carboxamide; ZINC4392988; AKOS024457102; NCGC00378625-01; (1R,1/'S,3/'R/1R,1/'R,3/'S)-L-054,264; N-[(1R)-2-[[[(1s*,3r*)-3-(Aminomethyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]spiro[1h-indene-1,4'-piperidine]-1'-carb; N-[(1R)-2-[[[(1S*,3R*)-3-(Aminomethyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]spiro[1H-indene-1,4'-piperidine]-1'-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C33H41N5O2
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| Canonical SMILES |
C1CC(CC(C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)C=CC6=CC=CC=C56)CN
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| InChI |
1S/C33H41N5O2/c34-20-23-6-5-7-24(18-23)21-36-31(39)30(19-26-22-35-29-11-4-2-9-27(26)29)37-32(40)38-16-14-33(15-17-38)13-12-25-8-1-3-10-28(25)33/h1-4,8-13,22-24,30,35H,5-7,14-21,34H2,(H,36,39)(H,37,40)/t23-,24+,30+/m0/s1
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| InChIKey |
DAMXHAMKVXERLM-FVBCXUTKSA-N
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| PubChem Compound ID | ||||
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