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Name:CHEMBL1098056
PubChem ID:46887484
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N8O/c1-4-16-18-19(29(27-16)13-14-30-15(2)3)20(24-17-7-5-6-8-23-17)26-21(25-18)28-11-9-22-10-12-28/h5-8,15,22H,4,9-14H2,1-3H3,(H,23,24,25,26)
SMILES:CCc1nn(c2c1nc(nc2Nc1ccccn1)N1CCNCC1)CCOC(C)C

Properties:
Formula:C21H30N8OAtoms:30
Molecular Weight:410.516Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.8287
Targets:
Synonyms:
CHEBI:726367
CHEMBL1098056