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Name:CHEMBL20795
PubChem ID:11004986
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N9O/c1-30-11-13-31(14-12-30)16-18-7-8-20(34-18)21-27-23-19-15-26-32(10-9-17-5-3-2-4-6-17)22(19)28-24(25)33(23)29-21/h2-8,15H,9-14,16H2,1H3,(H2,25,28)
SMILES:CN1CCN(CC1)Cc1ccc(o1)c1nn2c(n1)c1cnn(c1nc2N)CCc1ccccc1

Properties:
Formula:C24H27N9OAtoms:34
Molecular Weight:457.531Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:1
logP:2.7633
Targets:
Synonyms:
CHEBI:126087
CHEMBL20795
CID 11004986
CID11004986