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Name:CHEMBL282888
PubChem ID:10050031
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N7O5/c23-21-26-19-14(20-25-18(27-29(20)21)16-4-2-8-32-16)10-24-28(19)7-1-3-13-5-6-15-17(9-13)34-22(11-30,12-31)33-15/h2,4-6,8-10,30-31H,1,3,7,11-12H2,(H2,23,26)
SMILES:OCC1(CO)Oc2c(O1)cc(cc2)CCCn1ncc2c1nc(N)n1c2nc(n1)c1ccco1

Properties:
Formula:C22H21N7O5Atoms:34
Molecular Weight:463.446Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:3
logP:1.9823
Targets:
Synonyms:
CHEBI:128631
CHEMBL282888
CID 10050031
CID10050031