Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9MSK0
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Ligand Name |
2-(4-Chlorophenyl)-4-[(3s)-Piperidin-3-Ylamino]thieno[2,3-D]pyridazine-7-Carboxamide
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Synonyms |
CHEMBL1231624; 2-(4-Chlorophenyl)-4-[(3s)-Piperidin-3-Ylamino]thieno[2,3-D]pyridazine-7-Carboxamide; SCHEMBL1496029; BDBM50332171; Q27458676; (S)-2-(4-chlorophenyl)-4-(piperidin-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide
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Structure |
Download2D MOL |
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Formula |
C18H18ClN5OS
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Canonical SMILES |
C1CC(CNC1)NC2=NN=C(C3=C2C=C(S3)C4=CC=C(C=C4)Cl)C(=O)N
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InChI |
1S/C18H18ClN5OS/c19-11-5-3-10(4-6-11)14-8-13-16(26-14)15(17(20)25)23-24-18(13)22-12-2-1-7-21-9-12/h3-6,8,12,21H,1-2,7,9H2,(H2,20,25)(H,22,24)/t12-/m0/s1
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InChIKey |
OIVCIDIQAWPEAZ-LBPRGKRZSA-N
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PubChem Compound ID |
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