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Name:CHEMBL560687
PubChem ID:45267764
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N5O3/c1-33-23-10-7-20(16-27-23)21-8-9-22-25(30-21)31(17-19-5-3-2-4-6-19)26(32)24(29-22)28-15-18-11-13-34-14-12-18/h7-10,16,18-19H,2-6,11-15,17H2,1H3,(H,28,29)
SMILES:COc1ccc(cn1)c1ccc2c(n1)n(CC1CCCCC1)c(=O)c(n2)NCC1CCOCC1

Properties:
Formula:C26H33N5O3Atoms:34
Molecular Weight:463.572Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.3539
Targets:
Synonyms:
CHEBI:655896
CHEMBL560687