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Drug Details

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Name:CHEMBL325163
PubChem ID:10395015
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42F3N5O8/c35-34(36,37)27-8-2-1-6-24(27)23-12-10-22(11-13-23)20-26-25(31(45)41-48)7-5-17-50-33(47)38-14-4-3-9-28(40-30(26)44)32(46)39-21-29(43)42-15-18-49-19-16-42/h1-2,6,8,10-13,25-26,28,48H,3-5,7,9,14-21H2,(H,38,47)(H,39,46)(H,40,44)(H,41,45)/t25-,26+,28-/m0/s1
SMILES:ONC(=O)[C@H]1CCCOC(=O)NCCCC[C@H](NC(=O)[C@@H]1Cc1ccc(cc1)c1ccccc1C(F)(F)F)C(=O)NCC(=O)N1CCOCC1

Properties:
Formula:C34H42F3N5O8Atoms:50
Molecular Weight:705.721Rotatable Bonds:11
H-bond Acceptors:13H-bond Donors:5
logP:4.1801
Targets:
Synonyms:
CHEBI:286966
CHEMBL325163
CID 10395015
CID10395015