Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L14WSR
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| Ligand Name |
(3~{R})-3-[4-[[4-(4-ethanoylpiperazin-1-yl)cyclohexyl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]butanamide
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| Synonyms |
CHEMBL4293607; (3~{R})-3-[4-[[4-(4-ethanoylpiperazin-1-yl)cyclohexyl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]butanamide; BDBM50466834; CKN
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| Structure |
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Download2D MOL |
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| Formula |
C22H33N7O2
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| Canonical SMILES |
CC(CC(=O)N)C1=C2C(=NC=NN2C=C1)NC3CCC(CC3)N4CCN(CC4)C(=O)C
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| InChI |
1S/C22H33N7O2/c1-15(13-20(23)31)19-7-8-29-21(19)22(24-14-25-29)26-17-3-5-18(6-4-17)28-11-9-27(10-12-28)16(2)30/h7-8,14-15,17-18H,3-6,9-13H2,1-2H3,(H2,23,31)(H,24,25,26)/t15-,17?,18?/m1/s1
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| InChIKey |
RGHNWSCEPVZMFH-FAEJEUNOSA-N
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| PubChem Compound ID | ||||
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