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Name:CHEMBL420378
PubChem ID:10070183
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31ClN2O/c26-23-6-3-4-20(16-23)18-28-14-11-19(12-15-28)7-10-25(29)22-9-8-21-5-1-2-13-27-24(21)17-22/h3-4,6,8-9,16-17,19,27H,1-2,5,7,10-15,18H2
SMILES:Clc1cccc(c1)CN1CCC(CC1)CCC(=O)c1ccc2c(c1)NCCCC2

Properties:
Formula:C25H31ClN2OAtoms:29
Molecular Weight:410.979Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.0392
Targets:
Synonyms:
CHEBI:218423
CHEMBL420378
CID 10070183
CID10070183