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Name:CHEMBL1241738
PubChem ID:46900459
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N6O/c1-18-9-10-21-22(27-18)6-4-7-23(21)31-15-13-30(14-16-31)12-11-20-5-3-8-24-26(20)33-17-25-29-28-19(2)32(24)25/h3-10H,11-17H2,1-2H3
SMILES:Cc1ccc2c(n1)cccc2N1CCN(CC1)CCc1cccc2c1OCc1n2c(C)nn1

Properties:
Formula:C26H28N6OAtoms:33
Molecular Weight:440.54Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:3.6923
Targets:
Synonyms:
CHEBI:800960
CHEMBL1241738