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Drug Details

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Name:CHEMBL205280
PubChem ID:44411032
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N3O3/c1-6-7-13-28(5)19(2)24(29-14-12-27-18-29)22-9-8-21-16-23(11-10-20(21)15-22)32-17-26(3,4)25(30)31/h8-12,14-16,18-19,24H,6-7,13,17H2,1-5H3,(H,30,31)/t19-,24+/m1/s1
SMILES:CCCCN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)O)(C)C)C)C

Properties:
Formula:C26H35N3O3Atoms:32
Molecular Weight:437.574Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.2357
Targets:
Synonyms:
CHEBI:446869
CHEMBL205280