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Drug Details

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Name:CHEMBL115263
PubChem ID:10439082
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36F3N5O7/c31-30(32,33)23-8-2-1-6-20(23)19-12-10-18(11-13-19)16-22-21(27(41)38-44)7-5-15-45-29(43)35-14-4-3-9-24(37-26(22)40)28(42)36-17-25(34)39/h1-2,6,8,10-13,21-22,24,44H,3-5,7,9,14-17H2,(H2,34,39)(H,35,43)(H,36,42)(H,37,40)(H,38,41)/t21-,22+,24-/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)N

Properties:
Formula:C30H36F3N5O7Atoms:45
Molecular Weight:635.631Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:6
logP:4.569
Targets:
Synonyms:
CHEBI:287517
CHEMBL115263
CID 10439082
CID10439082