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Name:Lometrexol
PubChem ID:1773
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5O6/c22-21-25-17-14(19(30)26-21)9-12(10-23-17)2-1-11-3-5-13(6-4-11)18(29)24-15(20(31)32)7-8-16(27)28/h3-6,12,15H,1-2,7-10H2,(H,24,29)(H,27,28)(H,31,32)(H4,22,23,25,26,30)
SMILES:OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)CCC1CNc2c(C1)c(=O)nc([nH]2)N

Properties:
Formula:C21H25N5O6Atoms:32
Molecular Weight:443.453Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:6
logP:1.727
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-[[4-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[5,6-e]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioic acid
(2S)-2-[[4-[2-[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[5,6-e]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioic acid
5,10-Dideazatetrahydrofolic Acid
AC1L1C7F
CHEBI:385872
CHEMBL170101
CID1773
DB03625
DB04322
L-Glutamic acid,
L-Glutamic acid, N-[4-[2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoyl]-, (R)-
Lometrexol
LY249543
NSC660025
Pyrido[2,3-d]pyrimidine, L-glutamic acid deriv.