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Name:CHEMBL122894
PubChem ID:44347573
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N3O2.C2HF3O2/c28-23-15-13-20(14-16-23)19-29-27(32)25-12-7-17-30(25)26(31)18-24(21-8-3-1-4-9-21)22-10-5-2-6-11-22;3-2(4,5)1(6)7/h1-6,8-11,20,23-25H,7,12-19,28H2,(H,29,32);(H,6,7)/t20?,23?,25-;/m0./s1
SMILES:OC(=O)C(F)(F)F.NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccccc1)c1ccccc1

Properties:
Formula:C29H36F3N3O4Atoms:39
Molecular Weight:547.609Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:5.4957
Targets:
Synonyms:
CHEBI:301399
CHEMBL122894