Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3QA9R
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| Ligand Name |
5-(6-(4-(Piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline
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| Synonyms |
LDN-212854; 1432597-26-6; LDN212854; BMP Inhibitor III; LDN 212854; 5-(6-(4-(piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline; 5-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline; 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline; 5-(6-(4-(1-Piperazinyl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline; CHEMBL2385591; SCHEMBL16025991; EX-A425; BDBM102618; HMS3653M11; BCP08633; BCP14671; s7147; ZINC96173500; AKOS026750252; CCG-268725; CS-3212; SB19484; NCGC00386324-08; AC-31402; AS-16555; DA-33440; HY-15897; LDN 212854;LDN212854; FT-0768343; SW220045-1; VU0472597-1; C72696; quinoline, 5-[6-[4-(1-piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-
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| Structure |
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Download2D MOL |
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| Formula |
C25H22N6
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| Canonical SMILES |
C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=C6C=CC=NC6=CC=C5)N=C3
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| InChI |
1S/C25H22N6/c1-3-21(22-4-2-10-27-24(22)5-1)23-16-29-31-17-19(15-28-25(23)31)18-6-8-20(9-7-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
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| InChIKey |
BBDGBGOVJPEFBT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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