Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5NEG7
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| Ligand Name |
Chk1-IN-2
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| Synonyms |
CHK1-IN-2; 912367-45-4; CHEMBL4059912; 4-[[(2R,3S)-2-methylpiperidin-3-yl]amino]-2-phenylthieno[3,2-c]pyridine-7-carboxamide; 4-[[(2~{R},3~{S})-2-methylpiperidin-3-yl]amino]-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide; SCHEMBL3087032; BDBM50254814; HY-111369; CS-0039861; D58
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| Structure |
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Download2D MOL |
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| Formula |
C20H22N4OS
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| Canonical SMILES |
CC1C(CCCN1)NC2=NC=C(C3=C2C=C(S3)C4=CC=CC=C4)C(=O)N
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| InChI |
1S/C20H22N4OS/c1-12-16(8-5-9-22-12)24-20-14-10-17(13-6-3-2-4-7-13)26-18(14)15(11-23-20)19(21)25/h2-4,6-7,10-12,16,22H,5,8-9H2,1H3,(H2,21,25)(H,23,24)/t12-,16+/m1/s1
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| InChIKey |
LMQOZGSVTQQPFU-WBMJQRKESA-N
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| PubChem Compound ID | ||||
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