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Name:CHEMBL208155
PubChem ID:44410862
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N3O3/c1-6-27(7-2)18(3)23(28-13-12-26-17-28)21-9-8-20-15-22(11-10-19(20)14-21)31-16-25(4,5)24(29)30/h8-15,17-18,23H,6-7,16H2,1-5H3,(H,29,30)/t18-,23+/m1/s1
SMILES:CCN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)O)(C)C)C)CC

Properties:
Formula:C25H33N3O3Atoms:31
Molecular Weight:423.548Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.8456
Targets:
Synonyms:
CHEBI:446396
CHEMBL208155