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Name:CHEMBL168656
PubChem ID:44381608
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O3/c1-22(2,3)30-21(28)26-9-8-15(11-26)27-12-17(14-6-5-7-16(10-14)29-4)18-19(23)24-13-25-20(18)27/h5-7,10,12-13,15H,8-9,11H2,1-4H3,(H2,23,24,25)
SMILES:COc1cccc(c1)c1cn(c2c1c(N)ncn2)C1CCN(C1)C(=O)OC(C)(C)C

Properties:
Formula:C22H27N5O3Atoms:30
Molecular Weight:409.481Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:4.3901
Targets:
Synonyms:
CHEBI:382752
CHEMBL168656