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Name:CHEMBL89679
PubChem ID:14281027
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N7O2/c29-21-23-18-13-14-12-16(9-10-17(14)22-20(18)24-21)30-11-5-4-8-19-25-26-27-28(19)15-6-2-1-3-7-15/h9-10,12-13,15H,1-8,11H2,(H2,22,23,24,29)
SMILES:O=c1[nH]c2c([nH]1)cc1c(n2)ccc(c1)OCCCCc1nnnn1C1CCCCC1

Properties:
Formula:C21H25N7O2Atoms:30
Molecular Weight:407.469Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.2978
Targets:
Synonyms:
CHEBI:246292
CHEMBL89679