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Name:CHEMBL114878
PubChem ID:11967143
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H42F6N6O7/c36-34(37,38)24-17-23(18-25(19-24)35(39,40)41)22-8-6-21(7-9-22)16-27-26(31(50)46-53)4-3-15-54-33(52)43-10-2-1-5-28(45-30(27)49)32(51)44-20-29(48)47-13-11-42-12-14-47/h6-9,17-19,26-28,42,53H,1-5,10-16,20H2,(H,43,52)(H,44,51)(H,45,49)(H,46,50)/t26-,27+,28-/m0/s1
SMILES:ONC(=O)[C@H]1CCCOC(=O)NCCCC[C@H](NC(=O)[C@@H]1Cc1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)NCC(=O)N1CCNCC1

Properties:
Formula:C35H42F6N6O7Atoms:54
Molecular Weight:772.734Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:6
logP:5.1007
Targets:
Synonyms:
CHEBI:286447
CHEMBL114878
CID 11967143
CID11967143