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Drug Details

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Name:CHEMBL88079
PubChem ID:44320587
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N6O5S.C2HF3O2/c25-24(26)29-12-6-10-18(22(29)32)27-21(31)14-30-20-11-5-4-9-17(20)13-19(23(30)33)28-36(34,35)15-16-7-2-1-3-8-16;3-2(4,5)1(6)7/h1-5,7-9,11,18-19,22,28,32H,6,10,12-15H2,(H3,25,26)(H,27,31);(H,6,7)/t18-,19?,22?;/m0./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)C(Cc2c1cccc2)NS(=O)(=O)Cc1ccccc1)N[C@H]1CCCN(C1O)C(=N)N

Properties:
Formula:C26H31F3N6O7SAtoms:43
Molecular Weight:628.621Rotatable Bonds:10
H-bond Acceptors:13H-bond Donors:6
logP:3.1552
Targets:
Synonyms:
CHEBI:239471
CHEMBL88079