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Drug Details

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Name:CHEMBL200141
PubChem ID:44406563
Pathway:-
InChI:InChI=1S/C22H33N3O2/c1-2-14-25-17-23-20(26)21(25)12-15-24(16-13-21)19-10-6-7-11-22(19,27)18-8-4-3-5-9-18/h3-5,8-9,19,27H,2,6-7,10-17H2,1H3,(H,23,26)/t19-,22-/m1/s1
SMILES:CCCN1CNC(=O)C21CCN(CC2)[C@@H]1CCCC[C@@]1(O)c1ccccc1

Properties:
Formula:C22H33N3O2Atoms:27
Molecular Weight:371.516Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:2.6553
Targets:
Synonyms:
CHEBI:435194
CHEMBL200141