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Drug Details

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Name:CHEMBL199637
PubChem ID:44406667
Pathway:-
InChI:InChI=1S/C26H33N3O/c30-25-26(29(20-27-25)22-12-6-2-7-13-22)16-18-28(19-17-26)24-15-9-3-8-14-23(24)21-10-4-1-5-11-21/h1-2,4-7,10-13,23-24H,3,8-9,14-20H2,(H,27,30)/t23-,24-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCCC[C@H]1c1ccccc1)c1ccccc1

Properties:
Formula:C26H33N3OAtoms:30
Molecular Weight:403.56Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.8631
Targets:
Synonyms:
CHEBI:435485
CHEMBL199637