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Drug Details

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Name:CHEMBL200137
PubChem ID:44406469
Pathway:-
InChI:InChI=1S/C26H33N3O2/c30-24-25(29(20-27-24)22-11-5-2-6-12-22)15-17-28(18-16-25)23-13-7-8-14-26(23,31)19-21-9-3-1-4-10-21/h1-6,9-12,23,31H,7-8,13-20H2,(H,27,30)/t23-,26-/m1/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@@H]1CCCC[C@@]1(O)Cc1ccccc1)c1ccccc1

Properties:
Formula:C26H33N3O2Atoms:31
Molecular Weight:419.559Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.663
Targets:
Synonyms:
CHEBI:435047
CHEMBL200137