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Drug Details

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Name:CHEMBL199971
PubChem ID:44406499
Pathway:-
InChI:InChI=1S/C23H35N3O2/c1-21(2,3)23(28)12-8-7-11-19(23)25-15-13-22(14-16-25)20(27)24-17-26(22)18-9-5-4-6-10-18/h4-6,9-10,19,28H,7-8,11-17H2,1-3H3,(H,24,27)/t19-,23+/m1/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@@H]1CCCC[C@@]1(O)C(C)(C)C)c1ccccc1

Properties:
Formula:C23H35N3O2Atoms:28
Molecular Weight:385.543Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.4664
Targets:
Synonyms:
CHEBI:435092
CHEMBL199971