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Name:CHEMBL24691
PubChem ID:44459572
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N6O/c1-2-30-25(33)23-24(32-21-10-6-9-20(21)28-26(30)32)29-22(15-17-7-4-3-5-8-17)31(23)16-18-11-13-19(27)14-12-18/h3-5,7-8,11-14,20-21H,2,6,9-10,15-16,27H2,1H3
SMILES:CCn1c2=N[C@H]3[C@@H](n2c2c(c1=O)n(Cc1ccc(cc1)N)c(n2)Cc1ccccc1)CCC3

Properties:
Formula:C26H28N6OAtoms:33
Molecular Weight:440.54Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.2654
Targets:
Synonyms:
CHEBI:131567
CHEMBL24691