Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIT1S3
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Ligand Name |
N~2~-1,3-Benzoxazol-2-YL-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}-L-alaninamide
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Synonyms |
N~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL-N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}-L-ALANINAMIDE; 2f1g; GNF; CHEMBL204785; SCHEMBL5361355; BDBM19614; Heterocyclic arylaminoethyl amide, 3; DB07839; (2S)-2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}propanamide; Q27097048; (S)-2-(Benzooxazol-2-ylamino)-3-cyclohexyl-N-[2-(4-methoxy-phenylamino)-ethyl]-propionamide
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Structure |
Download2D MOL |
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Formula |
C25H32N4O3
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Canonical SMILES |
COC1=CC=C(C=C1)NCCNC(=O)C(CC2CCCCC2)NC3=NC4=CC=CC=C4O3
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InChI |
1S/C25H32N4O3/c1-31-20-13-11-19(12-14-20)26-15-16-27-24(30)22(17-18-7-3-2-4-8-18)29-25-28-21-9-5-6-10-23(21)32-25/h5-6,9-14,18,22,26H,2-4,7-8,15-17H2,1H3,(H,27,30)(H,28,29)/t22-/m0/s1
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InChIKey |
VFNWTXUFNNOQHD-QFIPXVFZSA-N
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PubChem Compound ID |
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