Drug Details |  |
Name: | CHEMBL371095 |  |
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PubChem ID: | 44405504 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C27H26N6O2/c28-17-20-18-30-25-19-31-26(29-10-11-33-12-14-34-15-13-33)16-24(25)27(20)32-21-6-8-23(9-7-21)35-22-4-2-1-3-5-22/h1-9,16,18-19H,10-15H2,(H,29,31)(H,30,32) |
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SMILES: | N#Cc1cnc2c(c1Nc1ccc(cc1)Oc1ccccc1)cc(nc2)NCCN1CCOCC1 |
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Properties: | Formula: | C27H26N6O2 | Atoms: | 35 |
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Molecular Weight: | 466.534 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 4.86538 | | |
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Targets: | |
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Synonyms: | |
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