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Drug Details

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Name:CHEMBL333238
PubChem ID:44347479
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O2.C2HF3O2/c27-22-12-10-19(11-13-22)17-29-26(32)24-9-5-15-30(24)25(31)16-23(20-6-2-1-3-7-20)21-8-4-14-28-18-21;3-2(4,5)1(6)7/h1-4,6-8,14,18-19,22-24H,5,9-13,15-17,27H2,(H,29,32);(H,6,7)/t19?,22?,23?,24-;/m0./s1
SMILES:OC(=O)C(F)(F)F.NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)CC(c1cccnc1)c1ccccc1

Properties:
Formula:C28H35F3N4O4Atoms:39
Molecular Weight:548.597Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:4.8907
Targets:
Synonyms:
CHEBI:301142
CHEMBL333238