Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIQ19C
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| Ligand Name |
N-[(1R)-1-[(Benzylsulfonyl)methyl]-2-{[(1S)-1-methyl-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl]amino}-2-oxoethyl]morpholine-4-carboxamide
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| Synonyms |
N-[(1R)-1-[(BENZYLSULFONYL)METHYL]-2-{[(1S)-1-METHYL-2-{[4-(TRIFLUOROMETHOXY)PHENYL]AMINO}ETHYL]AMINO}-2-OXOETHYL]MORPHOLINE-4-CARBOXAMIDE; GNQ; 2hhn; 2hh5; arylaminoethyl amide deriv. 37; CHEMBL212604; SCHEMBL8290912; BDBM19723; Q27460810; (2R)-2-(morpholin-4-ylcarbonylamino)-3-(phenylmethane)sulfonyl-N-[(2S)-1-{[4-(trifluoromethoxy)phenyl]amino}propan-2-yl]propanamide; Morpholine-4-carboxylic Acid {1-(R)-[1-(S)-methyl-2-(4-trifluoromethoxy-phenylamino)-ethylcarbamoyl]-2-phenylmethanesulfonyl-ethyl}-amide
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| Structure |
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Download2D MOL |
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| Formula |
C25H31F3N4O6S
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| Canonical SMILES |
CC(CNC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C(CS(=O)(=O)CC2=CC=CC=C2)NC(=O)N3CCOCC3
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| InChI |
1S/C25H31F3N4O6S/c1-18(15-29-20-7-9-21(10-8-20)38-25(26,27)28)30-23(33)22(31-24(34)32-11-13-37-14-12-32)17-39(35,36)16-19-5-3-2-4-6-19/h2-10,18,22,29H,11-17H2,1H3,(H,30,33)(H,31,34)/t18-,22-/m0/s1
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| InChIKey |
LIOLGHUQUQDMDF-AVRDEDQJSA-N
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| PubChem Compound ID | ||||
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