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Drug Details

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Name:CHEMBL372402
PubChem ID:44406558
Pathway:-
InChI:InChI=1S/C22H33N3O/c1-2-14-25-17-23-21(26)22(25)12-15-24(16-13-22)20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-5,8-9,19-20H,2,6-7,10-17H2,1H3,(H,23,26)/t19-,20-/m0/s1
SMILES:CCCN1CNC(=O)C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1

Properties:
Formula:C22H33N3OAtoms:26
Molecular Weight:355.517Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.5513
Targets:
Synonyms:
CHEBI:435189
CHEMBL372402