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Drug Details

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Name:CHEMBL372141
PubChem ID:44406659
Pathway:-
InChI:InChI=1S/C26H33N3O/c1-20-9-5-6-12-22(20)23-13-7-8-14-24(23)28-17-15-26(16-18-28)25(30)27-19-29(26)21-10-3-2-4-11-21/h2-6,9-12,23-24H,7-8,13-19H2,1H3,(H,27,30)/t23?,24-/m0/s1
SMILES:Cc1ccccc1[C@@H]1CCCC[C@@H]1N1CCC2(CC1)C(=O)NCN2c1ccccc1

Properties:
Formula:C26H33N3OAtoms:30
Molecular Weight:403.56Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.7814
Targets:
Synonyms:
CHEBI:435466
CHEMBL372141