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Name:CHEMBL65957
PubChem ID:22459725
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N7O3/c1-33-20-13-18(7-8-19(20)21-14-25-15-34-21)26-23-27-22(17-5-3-2-4-6-17)28-24(29-23)31-11-9-30(16-32)10-12-31/h2-8,13-16H,9-12H2,1H3,(H,26,27,28,29)
SMILES:O=CN1CCN(CC1)c1nc(Nc2ccc(c(c2)OC)c2ocnc2)nc(n1)c1ccccc1

Properties:
Formula:C24H23N7O3Atoms:34
Molecular Weight:457.485Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:3.936
Targets:
Synonyms:
CHEBI:206533
CHEMBL65957