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Name:CHEMBL141347
PubChem ID:44359090
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29F3N6O4/c1-2-21(14-7-4-3-5-8-14,30-18(34)22(23,24)25)19(35)31-12-10-16(31)17(33)29-15(13-32)9-6-11-28-20(26)27/h3-5,7-8,13,15-16H,2,6,9-12H2,1H3,(H,29,33)(H,30,34)(H4,26,27,28)/t15-,16?,21+/m0/s1
SMILES:O=C[C@@H](NC(=O)C1CCN1C(=O)[C@@](c1ccccc1)(NC(=O)C(F)(F)F)CC)CCCN=C(N)N

Properties:
Formula:C22H29F3N6O4Atoms:35
Molecular Weight:498.499Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:4
logP:2.4289
Targets:
Synonyms:
CHEBI:330422
CHEMBL141347