Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:[1-(4-FLUOROBENZYL)CYCLOBUTYL]METHYL (1S)-1-[OXO(1H-PYRAZOL-5-YLAMINO)ACETYL]PENTYLCARBAMATE
PubChem ID:5288259
Pathway:Show KEGG pathways
InChI:InChI=1/C23H29FN4O4/c1-2-3-5-18(20(29)21(30)27-19-10-13-25-28-19)26-22(31)32-15-23(11-4-12-23)14-16-6-8-17(24)9-7-16/h6-10,13,18H,2-5,11-12,14-15H2,1H3,(H,26,31)(H2,25,27,28,30)/t18-/m0/s1/f/h26-28H
SMILES:CCCC[C@@H](C(C(Nc1ccn[nH]1)=O)=O)NC(=O)OCC1(CCC1)Cc1ccc(cc1)F

Properties:
Formula:C23H29FN4O4Atoms:33
Molecular Weight:444.499Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:0
logP:4.2183
Targets:
Synonyms:
FSP
[1-(4-FLUOROBENZYL)CYCLOBUTYL]METHYL
[1-(4-FLUOROBENZYL)CYCLOBUTYL]METHYL (1S)-1-[OXO(1H-PYRAZOL-5-YLAMINO)ACETYL]PENTYLCARBAMATE