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Name:CHEMBL169065
PubChem ID:44381571
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5O3/c1-28-16-5-3-4-14(10-16)17-11-26(21-19(17)20(22)23-13-24-21)15-6-8-25(9-7-15)12-18(27)29-2/h3-5,10-11,13,15H,6-9,12H2,1-2H3,(H2,22,23,24)
SMILES:COC(=O)CN1CCC(CC1)n1cc(c2c1ncnc2N)c1cccc(c1)OC

Properties:
Formula:C21H25N5O3Atoms:29
Molecular Weight:395.455Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:3.0181
Targets:
Synonyms:
CHEBI:382627
CHEMBL169065