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Drug Details

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Name:CHEMBL200877
PubChem ID:44406546
Pathway:-
InChI:InChI=1S/C23H33N3O/c27-22-23(26(17-24-22)19-9-6-10-19)13-15-25(16-14-23)21-12-5-4-11-20(21)18-7-2-1-3-8-18/h1-3,7-8,19-21H,4-6,9-17H2,(H,24,27)/t20-,21-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1)C1CCC1

Properties:
Formula:C23H33N3OAtoms:27
Molecular Weight:367.528Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.6938
Targets:
Synonyms:
CHEBI:435175
CHEMBL200877