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Drug Details

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Name:CHEMBL198295
PubChem ID:44406677
Pathway:-
InChI:InChI=1S/C22H33N3O2/c1-27-16-15-25-17-23-21(26)22(25)11-13-24(14-12-22)20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-4,7-8,19-20H,5-6,9-17H2,1H3,(H,23,26)/t19-,20-/m0/s1
SMILES:COCCN1CNC(=O)C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1

Properties:
Formula:C22H33N3O2Atoms:27
Molecular Weight:371.516Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.7877
Targets:
Synonyms:
CHEBI:435497
CHEMBL198295