Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L58XPK
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| Ligand Name |
N-[3-[4-amino-2-[4-(4-methylpiperazin-1-yl)anilino]-1,3-thiazole-5-carbonyl]phenyl]propanamide
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| Synonyms |
B6Q
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| Structure |
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Download2D MOL |
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| Formula |
C24H28N6O2S
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| Canonical SMILES |
CCC(=O)NC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)N4CCN(CC4)C)N
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| InChI |
1S/C24H28N6O2S/c1-3-20(31)26-18-6-4-5-16(15-18)21(32)22-23(25)28-24(33-22)27-17-7-9-19(10-8-17)30-13-11-29(2)12-14-30/h4-10,15H,3,11-14,25H2,1-2H3,(H,26,31)(H,27,28)
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| InChIKey |
FUGOPQDNOXXECF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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