Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB1O0R
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| Ligand Name |
2-[[3-[(3-Aminophenyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
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| Synonyms |
2-[[3-[(3-Aminophenyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide; 90K; SCHEMBL20530779
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| Structure |
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Download2D MOL |
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| Formula |
C24H20ClN5O2S
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| Canonical SMILES |
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)N
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| InChI |
1S/C24H20ClN5O2S/c1-14-5-2-10-19(25)21(14)30-23(32)20-13-27-24(33-20)29-17-8-3-6-15(11-17)22(31)28-18-9-4-7-16(26)12-18/h2-13H,26H2,1H3,(H,27,29)(H,28,31)(H,30,32)
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| InChIKey |
LNMMQCKJDHNCQP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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