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Drug Details

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Name:CHEMBL330791
PubChem ID:44347623
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N4O4.C2HF3O2/c28-21-8-5-18(6-9-21)15-30-27(33)23-4-2-12-31(23)26(32)14-22(20-3-1-11-29-16-20)19-7-10-24-25(13-19)35-17-34-24;3-2(4,5)1(6)7/h1,3,7,10-11,13,16,18,21-23H,2,4-6,8-9,12,14-15,17,28H2,(H,30,33);(H,6,7)/t18?,21?,22?,23-;/m0./s1
SMILES:OC(=O)C(F)(F)F.NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccc2c(c1)OCO2)c1cccnc1

Properties:
Formula:C29H35F3N4O6Atoms:42
Molecular Weight:592.607Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:4.6194
Targets:
Synonyms:
CHEBI:301554
CHEMBL330791