Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI4X5H
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| Ligand Name |
N-(6-{2-[2-(2-Amino-3-{3-[(3,3-Dimethylbutyl)amino]-3-Oxopropyl}quinolin-6-Yl)phenyl]ethyl}pyridin-3-Yl)-4-Fluorobenzamide
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| Synonyms |
CHEMBL3809870; N-(6-{2-[2-(2-Amino-3-{3-[(3,3-Dimethylbutyl)amino]-3-Oxopropyl}quinolin-6-Yl)phenyl]ethyl}pyridin-3-Yl)-4-Fluorobenzamide; BDBM50172100; J3.605.549I; Q27456270; 68K; N-(3,3-Dimethylbutyl)-2-amino-6-[2-[2-[5-(4-fluorobenzoylamino)-2-pyridinyl]ethyl]phenyl]quinoline-3-propanamide
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| Structure |
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Download2D MOL |
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| Formula |
C38H40FN5O2
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| Canonical SMILES |
CC(C)(C)CCNC(=O)CCC1=C(N=C2C=CC(=CC2=C1)C3=CC=CC=C3CCC4=NC=C(C=C4)NC(=O)C5=CC=C(C=C5)F)N
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| InChI |
1S/C38H40FN5O2/c1-38(2,3)20-21-41-35(45)19-12-28-23-29-22-27(11-18-34(29)44-36(28)40)33-7-5-4-6-25(33)10-15-31-16-17-32(24-42-31)43-37(46)26-8-13-30(39)14-9-26/h4-9,11,13-14,16-18,22-24H,10,12,15,19-21H2,1-3H3,(H2,40,44)(H,41,45)(H,43,46)
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| InChIKey |
RTOUKFMBOVMEOT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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