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Name:CHEMBL309173
PubChem ID:10001409
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O2/c1-30-26-8-3-2-7-23(26)19-28-16-13-20(14-17-28)9-12-25(29)22-11-10-21-6-4-5-15-27-24(21)18-22/h2-3,7-8,10-11,18,20,27H,4-6,9,12-17,19H2,1H3
SMILES:COc1ccccc1CN1CCC(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:218935
CHEMBL309173
CID 10001409
CID10001409