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Drug Details

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Name:CHEMBL220480
PubChem ID:11581460
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4/c1-14-9-10-20(12-17(14)4)25-24-26-23-18(5)11-19(13-21(23)27-28-24)22-15(2)7-6-8-16(22)3/h6-13H,1-5H3,(H,25,26,28)
SMILES:Cc1cc(ccc1C)Nc1nnc2c(n1)c(C)cc(c2)c1c(C)cccc1C

Properties:
Formula:C24H24N4Atoms:28
Molecular Weight:368.474Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:6.0504
Targets:
Synonyms:
CHEBI:467717
CHEMBL220480
CID 11581460
CID11581460