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Name:CHEMBL200145
PubChem ID:44406553
Pathway:-
InChI:InChI=1S/C26H33N3O2/c1-31-22-13-11-21(12-14-22)29-19-27-25(30)26(29)15-17-28(18-16-26)24-10-6-5-9-23(24)20-7-3-2-4-8-20/h2-4,7-8,11-14,23-24H,5-6,9-10,15-19H2,1H3,(H,27,30)/t23-,24-/m0/s1
SMILES:COc1ccc(cc1)N1CNC(=O)C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1

Properties:
Formula:C26H33N3O2Atoms:31
Molecular Weight:419.559Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.4816
Targets:
Synonyms:
CHEBI:435183
CHEMBL200145