Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7FP0J
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| Ligand Name |
(11S)-11-Benzyl-6-chloro-1,2,10,11,12,13,14,15,16,17,18,19-dodecahydro-5,9-methano-2,5,8,10,13,17-benzohexaazacyclohenicosine-3,24-dione
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| Synonyms |
CHEMBL327421; (11S)-11-BENZYL-6-CHLORO-1,2,10,11,12,13,14,15,16,17,18,19-DODECAHYDRO-5,9-METHANO-2,5,8,10,13,17-BENZOHEXAAZACYCLOHENICOSINE-3,24-DIONE; 1nm6; COSINE-3,24-DIONE; L86; BDBM50131470; Q27462313; (4S)-4beta-Benzyl-20-chloro-2,19-methano-13,14-[1,3]butadieno-1,3,6,10,16,19-hexaazacyclohenicosane-1,13,20-triene-17,22-dione; (S)-20-Benzyl-25-chloro-1,4,14,18,21,23-hexaaza-tricyclo[20.3.1.0*6,11*]hexacosa-6(11),7,9,22,24-pentaene-3,26-dione
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| Structure |
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Download2D MOL |
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| Formula |
C27H33ClN6O2
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| Canonical SMILES |
C1CNCCC2=CC=CC=C2CNC(=O)CN3C(=CN=C(C3=O)NC(CNC1)CC4=CC=CC=C4)Cl
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| InChI |
1S/C27H33ClN6O2/c28-24-18-32-26-27(36)34(24)19-25(35)31-16-22-10-5-4-9-21(22)11-14-29-12-6-13-30-17-23(33-26)15-20-7-2-1-3-8-20/h1-5,7-10,18,23,29-30H,6,11-17,19H2,(H,31,35)(H,32,33)/t23-/m0/s1
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| InChIKey |
LYVSCNRRXJZCRV-QHCPKHFHSA-N
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| PubChem Compound ID | ||||
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