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Drug Details

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Name:CHEMBL506057
PubChem ID:44580802
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33N3O5/c37-20-25-9-6-16-36(25)32(39)33(19-28(33)31(38)35-40)18-22-12-14-26(15-13-22)41-21-24-17-30(23-7-2-1-3-8-23)34-29-11-5-4-10-27(24)29/h1-5,7-8,10-15,17,25,28,37,40H,6,9,16,18-21H2,(H,35,38)/t25-,28+,33-/m0/s1
SMILES:OC[C@@H]1CCCN1C(=O)[C@@]1(Cc2ccc(cc2)OCc2cc(nc3c2cccc3)c2ccccc2)C[C@@H]1C(=O)NO

Properties:
Formula:C33H33N3O5Atoms:41
Molecular Weight:551.632Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:4.8471
Targets:
Synonyms:
CHEBI:594073
CHEMBL506057