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Name:CHEMBL285573
PubChem ID:44459751
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5O4/c1-4-25-20(28)17-18(27-16-7-5-6-15(16)23-22(25)27)24-19(21(29)31-3)26(17)12-13-8-10-14(30-2)11-9-13/h8-11,15-16H,4-7,12H2,1-3H3
SMILES:COC(=O)c1nc2c(n1Cc1ccc(cc1)OC)c(=O)n(c1=N[C@H]3[C@@H](n21)CCC3)CC

Properties:
Formula:C22H25N5O4Atoms:31
Molecular Weight:423.465Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:0
logP:1.3064
Targets:
Synonyms:
CHEBI:131869
CHEMBL285573