Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3EL2R
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| Ligand Name |
(6R,21AS)-17-Chloro-6-cyclohexyl-2,3,6,7,10,11,19,20-octahydro-1H,5H-pyrrolo[1,2-K][1,4,8,11,14]benzoxatetraaza-cycloheptadecine-5,8,12,21(9H,13H,21AH)-tetrone
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| Synonyms |
(6R,21AS)-17-CHLORO-6-CYCLOHEXYL-2,3,6,7,10,11,19,20-OCTAHYDRO-1H,5H-PYRROLO[1,2-K][1,4,8,11,14]BENZOXATETRAAZA-CYCLOHEPTADECINE-5,8,12,21(9H,13H,21AH)-TETRONE; CHEMBL1236167; 1nt1; T76; BDBM50331669; Q27465822; Cyclo[L-Pro-[2-(amino*methyl)-4-chlorophenoxyacetyl]-betaAla-2-cyclohexyl-D-Gly-]
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| Structure |
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Download2D MOL |
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| Formula |
C25H33ClN4O5
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| Canonical SMILES |
C1CCC(CC1)C2C(=O)N3CCCC3C(=O)NCC4=C(C=CC(=C4)Cl)OCC(=O)NCCC(=O)N2
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| InChI |
1S/C25H33ClN4O5/c26-18-8-9-20-17(13-18)14-28-24(33)19-7-4-12-30(19)25(34)23(16-5-2-1-3-6-16)29-21(31)10-11-27-22(32)15-35-20/h8-9,13,16,19,23H,1-7,10-12,14-15H2,(H,27,32)(H,28,33)(H,29,31)/t19-,23+/m0/s1
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| InChIKey |
CNGULIMOMYJRBP-WMZHIEFXSA-N
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| PubChem Compound ID | ||||
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