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Name:CHEMBL383827
PubChem ID:44406626
Pathway:-
InChI:InChI=1S/C26H33N3O/c30-25-26(29(20-27-25)19-21-9-3-1-4-10-21)15-17-28(18-16-26)24-14-8-7-13-23(24)22-11-5-2-6-12-22/h1-6,9-12,23-24H,7-8,13-20H2,(H,27,30)/t23-,24-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1)Cc1ccccc1

Properties:
Formula:C26H33N3OAtoms:30
Molecular Weight:403.56Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.3415
Targets:
Synonyms:
CHEBI:435349
CHEMBL383827