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Name:CHEMBL79675
PubChem ID:44461489
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32F3N5O4S/c29-28(30,31)13-2-16-35-17-18-36(27(35)38)24-8-10-25(11-9-24)41(39,40)34-23-6-4-21(5-7-23)12-15-33-20-26(37)22-3-1-14-32-19-22/h1,3-11,14,19,26,33-34,37H,2,12-13,15-18,20H2/t26-/m0/s1
SMILES:O=C1N(CCCC(F)(F)F)CCN1c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C28H32F3N5O4SAtoms:41
Molecular Weight:591.645Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:5.8802
Targets:
Synonyms:
CHEBI:231571
CHEMBL79675