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Drug Details

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Name:CHEMBL200694
PubChem ID:44406589
Pathway:-
InChI:InChI=1S/C25H39N3O/c1-2-3-4-10-17-28-20-26-24(29)25(28)15-18-27(19-16-25)23-14-9-8-13-22(23)21-11-6-5-7-12-21/h5-7,11-12,22-23H,2-4,8-10,13-20H2,1H3,(H,26,29)/t22-,23-/m0/s1
SMILES:CCCCCCN1CNC(=O)C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1

Properties:
Formula:C25H39N3OAtoms:29
Molecular Weight:397.597Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.7216
Targets:
Synonyms:
CHEBI:435260
CHEMBL200694