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Drug Details

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Name:CHEMBL332870
PubChem ID:44347533
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O2.C2HF3O2/c27-21-13-11-19(12-14-21)18-29-26(32)24-10-6-16-30(24)25(31)17-22(20-7-2-1-3-8-20)23-9-4-5-15-28-23;3-2(4,5)1(6)7/h1-5,7-9,15,19,21-22,24H,6,10-14,16-18,27H2,(H,29,32);(H,6,7)/t19?,21?,22?,24-;/m0./s1
SMILES:OC(=O)C(F)(F)F.NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccccn1)c1ccccc1

Properties:
Formula:C28H35F3N4O4Atoms:39
Molecular Weight:548.597Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:4.8907
Targets:
Synonyms:
CHEBI:301309
CHEMBL332870