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Name:CHEMBL281772
PubChem ID:44459687
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N6O2/c1-3-25-20(28)18-19(27-16-6-4-5-15(16)23-21(25)27)24-17(11-22)26(18)12-13-7-9-14(29-2)10-8-13/h7-10,15-16H,3-6,12H2,1-2H3
SMILES:N#Cc1nc2c(n1Cc1ccc(cc1)OC)c(=O)n(c1=N[C@H]3[C@@H](n21)CCC3)CC

Properties:
Formula:C21H22N6O2Atoms:29
Molecular Weight:390.438Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:0
logP:1.39148
Targets:
Synonyms:
CHEBI:131750
CHEMBL281772