Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3W1KY
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| Ligand Name |
3-Chloro-N-[4-chloro-2-[[(4-chlorophenyl)amino]carbonyl]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide
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| Synonyms |
3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]-4-[(4-METHYL-1-PIPERAZINYL)METHYL]-2-THIOPHENECARBOXAMIDE; 1mq5; Thiophene-Anthranilamide, 2; XLC; CHEMBL227121; SCHEMBL6591243; BDBM17085; thiophene-containing non-amidine inhibitor, 31; Q27467576; 3-chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide; N-[2-[(4-Chlorophenyl)carbamoyl]-4-chlorophenyl]-3-chloro-4-[(4-methylpiperazino)methyl]thiophene-2-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C24H23Cl3N4O2S
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| Canonical SMILES |
CN1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl
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| InChI |
1S/C24H23Cl3N4O2S/c1-30-8-10-31(11-9-30)13-15-14-34-22(21(15)27)24(33)29-20-7-4-17(26)12-19(20)23(32)28-18-5-2-16(25)3-6-18/h2-7,12,14H,8-11,13H2,1H3,(H,28,32)(H,29,33)
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| InChIKey |
FIZKTFMGWNHPMZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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