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Name:CHEMBL72967
PubChem ID:10431485
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O2/c1-30-24-7-4-5-21(17-24)19-28-15-12-20(13-16-28)8-11-26(29)23-10-9-22-6-2-3-14-27-25(22)18-23/h4-5,7,9-10,17-18,20,27H,2-3,6,8,11-16,19H2,1H3
SMILES:COc1cccc(c1)CN1CCC(CC1)CCC(=O)c1ccc2c(c1)NCCCC2

Properties:
Formula:C26H34N2O2Atoms:30
Molecular Weight:406.56Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.3944
Targets:
Synonyms:
CHEBI:218908
CHEMBL72967
CID 10431485
CID10431485