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Drug Details

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Name:CHEMBL218656
PubChem ID:11691040
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N5O/c1-6-33(7-2)15-16-34-24-13-11-23(12-14-24)29-28-30-27-21(5)17-22(18-25(27)31-32-28)26-19(3)9-8-10-20(26)4/h8-14,17-18H,6-7,15-16H2,1-5H3,(H,29,30,32)
SMILES:CCN(CCOc1ccc(cc1)Nc1nnc2c(n1)c(C)cc(c2)c1c(C)cccc1C)CC

Properties:
Formula:C28H33N5OAtoms:34
Molecular Weight:455.595Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.1542
Targets:
Synonyms:
CHEBI:467743
CHEMBL218656
CID 11691040
CID11691040