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Name:CHEMBL1098055
PubChem ID:46887483
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N8O/c1-3-14-30-15-13-29-19-18(16(4-2)27-29)25-21(28-11-9-22-10-12-28)26-20(19)24-17-7-5-6-8-23-17/h5-8,22H,3-4,9-15H2,1-2H3,(H,23,24,25,26)
SMILES:CCCOCCn1nc(c2c1c(nc(n2)N1CCNCC1)Nc1ccccn1)CC

Properties:
Formula:C21H30N8OAtoms:30
Molecular Weight:410.516Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:2.8303
Targets:
Synonyms:
CHEBI:726366
CHEMBL1098055