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Name:CHEMBL282528
PubChem ID:44459661
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N5O/c1-2-29-25(32)23-24(31-21-15-9-14-20(21)27-26(29)31)28-22(16-18-10-5-3-6-11-18)30(23)17-19-12-7-4-8-13-19/h3-8,10-13,20-21H,2,9,14-17H2,1H3
SMILES:CCn1c2=N[C@H]3[C@@H](n2c2c(c1=O)n(Cc1ccccc1)c(n2)Cc1ccccc1)CCC3

Properties:
Formula:C26H27N5OAtoms:32
Molecular Weight:425.525Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.102
Targets:
Synonyms:
CHEBI:131714
CHEMBL282528