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Drug Details

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Name:CHEMBL162277
PubChem ID:44377326
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H35N9O5.C2HF3O2/c1-33-19(32)26-13(9-11-4-7-27(8-5-11)17(20)21)15(30)24-10-14(29)25-12-3-2-6-28(16(12)31)18(22)23;3-2(4,5)1(6)7/h11-13,16,31H,2-10H2,1H3,(H3,20,21)(H3,22,23)(H,24,30)(H,25,29)(H,26,32);(H,6,7)/t12-,13+,16?;/m0./s1
SMILES:OC(=O)C(F)(F)F.COC(=O)N[C@@H](C(=O)NCC(=O)N[C@H]1CCCN(C1O)C(=N)N)CC1CCN(CC1)C(=N)N

Properties:
Formula:C21H36F3N9O7Atoms:40
Molecular Weight:583.562Rotatable Bonds:14
H-bond Acceptors:16H-bond Donors:9
logP:0.8971
Targets:
Synonyms:
CHEBI:373068
CHEMBL162277