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Name:CHEMBL378848
PubChem ID:44414888
Pathway:-
InChI:InChI=1S/C21H32N2OS/c1-2-7-17-16-22-19(24)20(17)11-13-23(14-12-20)21(9-4-3-5-10-21)18-8-6-15-25-18/h6,8,15,17H,2-5,7,9-14,16H2,1H3,(H,22,24)
SMILES:CCCC1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1cccs1

Properties:
Formula:C21H32N2OSAtoms:25
Molecular Weight:360.557Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.8025
Targets:
Synonyms:
CHEBI:455497
CHEMBL378848