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Name:CHEMBL164418
PubChem ID:44377543
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H45N9O7.C2HF3O2/c1-2-44-26(42)20-7-5-18(6-8-20)11-15-45-29(43)36-22(16-19-9-13-37(14-10-19)27(30)31)24(40)34-17-23(39)35-21-4-3-12-38(25(21)41)28(32)33;3-2(4,5)1(6)7/h5-8,19,21-22,25,41H,2-4,9-17H2,1H3,(H3,30,31)(H3,32,33)(H,34,40)(H,35,39)(H,36,43);(H,6,7)/t21-,22+,25?;/m0./s1
SMILES:OC(=O)C(F)(F)F.CCOC(=O)c1ccc(cc1)CCOC(=O)N[C@@H](C(=O)NCC(=O)N[C@H]1CCCN(C1O)C(=N)N)CC1CCN(CC1)C(=N)N

Properties:
Formula:C31H46F3N9O9Atoms:52
Molecular Weight:745.747Rotatable Bonds:20
H-bond Acceptors:18H-bond Donors:9
logP:2.6867
Targets:
Synonyms:
CHEBI:373588
CHEMBL164418