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Name:CHEMBL364958
PubChem ID:44400664
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N3O4/c1-27(2)28(14-32,34-3)12-20(35-27)31-19-11-7-5-9-16(19)22-23-17(13-29-26(23)33)21-15-8-4-6-10-18(15)30-24(21)25(22)31/h4-11,20,30,32H,12-14H2,1-3H3,(H,29,33)/t20-,28+/m1/s1
SMILES:CO[C@]1(CO)C[C@@H](OC1(C)C)n1c2c(c3c1cccc3)c1C(=O)NCc1c1c2[nH]c2c1cccc2

Properties:
Formula:C28H27N3O4Atoms:35
Molecular Weight:469.532Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:5.0762
Targets:
Synonyms:
CHEBI:422942
CHEMBL364958