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Name:CHEMBL130835
PubChem ID:10865439
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H66N4O4/c1-51-41-13-9-7-11-39(41)33-45-25-17-35(18-26-45)37-21-29-47(30-22-37)43(49)15-5-3-4-6-16-44(50)48-31-23-38(24-32-48)36-19-27-46(28-20-36)34-40-12-8-10-14-42(40)52-2/h7-14,35-38H,3-6,15-34H2,1-2H3
SMILES:COc1ccccc1CN1CCC(CC1)C1CCN(CC1)C(=O)CCCCCCC(=O)N1CCC(CC1)C1CCN(CC1)Cc1ccccc1OC

Properties:
Formula:C44H66N4O4Atoms:52
Molecular Weight:715.019Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:0
logP:7.3974
Targets:
Synonyms:
1,8-bis[4-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-1-piperidyl]octane-1,8
CHEBI:314473
CHEMBL130835
CID10865439