Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB5UD2
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| Ligand Name |
N-[3-[6-[4-(4-methylpiperazin-1-yl)phenyl]-4-propan-2-yloxy-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]propanamide
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| Synonyms |
L0Q
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| Structure |
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Download2D MOL |
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| Formula |
C29H34N6O2
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| Canonical SMILES |
CCC(=O)NC1=CC=CC(=C1)C2=C(NC3=C2C(=NC=N3)OC(C)C)C4=CC=C(C=C4)N5CCN(CC5)C
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| InChI |
1S/C29H34N6O2/c1-5-24(36)32-22-8-6-7-21(17-22)25-26-28(30-18-31-29(26)37-19(2)3)33-27(25)20-9-11-23(12-10-20)35-15-13-34(4)14-16-35/h6-12,17-19H,5,13-16H2,1-4H3,(H,32,36)(H,30,31,33)
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| InChIKey |
WLQUQTHWWMACGB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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