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Name:CHEMBL220929
PubChem ID:44419429
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N6O/c1-6-16-37-27-19-35(5)14-15-36(27)25-12-10-24(11-13-25)31-30-32-29-22(4)17-23(18-26(29)33-34-30)28-20(2)8-7-9-21(28)3/h7-13,17-18,27H,6,14-16,19H2,1-5H3,(H,31,32,34)
SMILES:CCCOC1CN(C)CCN1c1ccc(cc1)Nc1nnc2c(n1)c(C)cc(c2)c1c(C)cccc1C

Properties:
Formula:C30H36N6OAtoms:37
Molecular Weight:496.646Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.941
Targets:
Synonyms:
CHEBI:467759
CHEMBL220929