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Name:CHEMBL560408
PubChem ID:45269493
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N6O3/c1-34-23-10-7-20(17-28-23)21-8-9-22-25(30-21)32(18-19-5-3-2-4-6-19)26(33)24(29-22)27-11-12-31-13-15-35-16-14-31/h7-10,17,19H,2-6,11-16,18H2,1H3,(H,27,29)
SMILES:COc1ccc(cn1)c1ccc2c(n1)n(CC1CCCCC1)c(=O)c(n2)NCCN1CCOCC1

Properties:
Formula:C26H34N6O3Atoms:35
Molecular Weight:478.587Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:3.1974
Targets:
Synonyms:
CHEBI:659334
CHEMBL560408