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Name:phenylglycine derivative 5
PubChem ID:6852220
Pathway:Show KEGG pathways
InChI:InChI=1/C21H24FN3O5/c1-2-29-15-9-16(18(22)17(10-15)30-14-7-8-28-11-14)19(21(26)27)25-13-5-3-12(4-6-13)20(23)24/h3-6,9-10,14,19,25H,2,7-8,11H2,1H3,(H3,23,24)(H,26,27)/t14-,19-/m1/s1/f/h23,26H,24H2/b23-20-
SMILES:CCOc1cc(c(c(c1)O[C@@H]1(CCOC1))F)[C@H](C(O)=O)Nc1ccc(cc1)/C(=N\[H])N

Properties:
Formula:C21H24FN3O5Atoms:30
Molecular Weight:417.431Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:3.787
Targets:
Synonyms:
(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){5-ETHOXY-2-FLUORO-3-[(3R)-TETRA
(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){5-ETHOXY-2-FLUORO-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL}ACETIC ACID
(2R)-2-[(4-carbamimidoylphenyl)amino]-2-[5-ethoxy-2-fluoro-3-[(3R)-oxolan-3-yl]oxyphenyl]acetic acid
(R)-(4-CARBAMIMIDOYL-PHENYLAMINO)-[5-ETHOXY-2-FLUORO-3-[(R)-TETRAHYDRO-FURAN-3-YLOXY]-PHENYL]-ACETIC ACID
2bz6
AC1OA9YN
CHEBI:39834
CHEMBL1230036
CID 6852220
CID6852220
DB04590
phenylglycine derivative 5