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Name:CHEMBL426109
PubChem ID:44406692
Pathway:-
InChI:InChI=1S/C25H37N3O/c29-24-25(28(19-26-24)21-11-5-2-6-12-21)15-17-27(18-16-25)23-14-8-7-13-22(23)20-9-3-1-4-10-20/h1,3-4,9-10,21-23H,2,5-8,11-19H2,(H,26,29)/t22-,23-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1)C1CCCCC1

Properties:
Formula:C25H37N3OAtoms:29
Molecular Weight:395.581Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.474
Targets:
Synonyms:
CHEBI:435531
CHEMBL426109