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Drug Details

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Name:CHEMBL24552
PubChem ID:44459876
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O2/c1-3-24-19(26)17-18(25-16-6-4-5-15(16)22-20(24)25)21-12-23(17)11-13-7-9-14(27-2)10-8-13/h7-10,12,15-16H,3-6,11H2,1-2H3
SMILES:COc1ccc(cc1)Cn1cnc2c1c(=O)n(CC)c1=N[C@H]3[C@@H](n21)CCC3

Properties:
Formula:C20H23N5O2Atoms:27
Molecular Weight:365.429Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:1.5198
Targets:
Synonyms:
CHEBI:132073
CHEMBL24552