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Name:CHEMBL475766
PubChem ID:44571790
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N3O4/c1-6-16(3)24(26(32)33)29-25(31)21-13-19-9-7-8-10-20(19)14-22(21)28-27(34)30-23-17(4)11-15(2)12-18(23)5/h7-14,16,24H,6H2,1-5H3,(H,29,31)(H,32,33)(H2,28,30,34)/t16-,24-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)O)NC(=O)c1cc2ccccc2cc1NC(=O)Nc1c(C)cc(cc1C)C)C

Properties:
Formula:C27H31N3O4Atoms:34
Molecular Weight:461.553Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:6.175
Targets:
Synonyms:
CHEBI:575551
CHEMBL475766