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Name:CHEMBL208158
PubChem ID:44411036
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O4/c1-18(27-10-12-31-13-11-27)23(28-9-8-26-17-28)21-5-4-20-15-22(7-6-19(20)14-21)32-16-25(2,3)24(29)30/h4-9,14-15,17-18,23H,10-13,16H2,1-3H3,(H,29,30)/t18-,23+/m1/s1
SMILES:C[C@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)O)(C)C)N1CCOCC1

Properties:
Formula:C25H31N3O4Atoms:32
Molecular Weight:437.531Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.7739
Targets:
Synonyms:
CHEBI:446875
CHEMBL208158