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Drug Details

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Name:CHEMBL371905
PubChem ID:44406502
Pathway:-
InChI:InChI=1S/C22H33N3O2/c1-17(2)22(27)11-7-6-10-19(22)24-14-12-21(13-15-24)20(26)23-16-25(21)18-8-4-3-5-9-18/h3-5,8-9,17,19,27H,6-7,10-16H2,1-2H3,(H,23,26)/t19-,22-/m1/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@@H]1CCCC[C@@]1(O)C(C)C)c1ccccc1

Properties:
Formula:C22H33N3O2Atoms:27
Molecular Weight:371.516Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.0763
Targets:
Synonyms:
CHEBI:435097
CHEMBL371905