
 CHEMBL1098188

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M  END

>  <Chemical Name>
CHEMBL1098188

>  <PubChem CID>
46887877

>  <Formula>
C20H25N7

>  <Molecular Weight>
363.469000

>  <IUPAC Name>
5-piperidin-1-yl-7-(pyridin-2-ylmethyl)-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine

>  <XlogP>
2.1

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
C1CCN(CC1)C2=NC3=NNC(=C3C4=C2CN(CC4)CC5=CC=CC=N5)N

>  <Isomeric SMILES>
C1CCN(CC1)C2=NC3=NNC(=C3C4=C2CN(CC4)CC5=CC=CC=N5)N

>  <InChI Std. ID>
InChI=1S/C20H25N7/c21-18-17-15-7-11-26(12-14-6-2-3-8-22-14)13-16(15)20(23-19(17)25-24-18)27-9-4-1-5-10-27/h2-3,6,8H,1,4-5,7,9-13H2,(H3,21,23,24,25)

>  <InChI Key>
CRLXKMQYJHQNGC-UHFFFAOYSA-N

