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Drug Details

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Name:CHEMBL195606
PubChem ID:44400513
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25N3O5/c1-27(2)28(34,26(33)35-3)12-19(36-27)31-18-11-7-5-9-15(18)21-22-16(13-29-25(22)32)20-14-8-4-6-10-17(14)30-23(20)24(21)31/h4-11,19,30,34H,12-13H2,1-3H3,(H,29,32)/t19-,28+/m1/s1
SMILES:COC(=O)[C@@]1(O)C[C@@H](OC1(C)C)n1c2c(c3c1cccc3)c1C(=O)NCc1c1c2[nH]c2c1cccc2

Properties:
Formula:C28H25N3O5Atoms:36
Molecular Weight:483.515Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:4.6028
Targets:
Synonyms:
CHEBI:422418
CHEMBL195606