Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL386703
PubChem ID:44414889
Pathway:-
InChI:InChI=1S/C22H34N2OS/c1-3-7-18-16-23-20(25)21(18)12-14-24(15-13-21)22(10-5-4-6-11-22)19-9-8-17(2)26-19/h8-9,18H,3-7,10-16H2,1-2H3,(H,23,25)
SMILES:CCCC1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1ccc(s1)C

Properties:
Formula:C22H34N2OSAtoms:26
Molecular Weight:374.583Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.1109
Targets:
Synonyms:
CHEBI:455498
CHEMBL386703