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Name:CB 3717
PubChem ID:1405
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N5O6/c1-2-11-29(13-14-3-8-18-17(12-14)22(33)28-24(25)27-18)16-6-4-15(5-7-16)21(32)26-19(23(34)35)9-10-20(30)31/h1,3-8,12,19H,9-11,13H2,(H,26,32)(H,30,31)(H,34,35)(H3,25,27,28,33)
SMILES:C#CCN(c1ccc(cc1)C(=O)NC(C(=O)O)CCC(=O)O)Cc1ccc2c(c1)c(=O)nc([nH]2)N

Properties:
Formula:C24H23N5O6Atoms:35
Molecular Weight:477.469Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:5
logP:2.165
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid
10-Propargyl-5,8-Dideazafolic Acid
5,8-dideaza-N(10)propargylfolic acid
76849-19-9
C031662
C24H23N5O6
CB 3717
CB-3717
CB3717
DB03541
ICI 155387
ICI-155387
L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)benzoyl)-
L-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl]-2-propynylamino]benzoyl]-
LS-71773
N(10)-propargyl-5,8-dideazafolate
N(sup 10)-Propargyl-5,8-dideazafolic acid
n-(4(N-((2-amino-4-hydroxy-6-quinazolinyl)methyl)prop-2-ynylamino)benzoyl)
n-(4(N-((2-amino-4-hydroxy-6-quinazolinyl)methyl)prop-2-ynylamino)benzoyl)-L-glutamic acid
N-(4-(((N-(2-Amino-4-hydroxy-6-quinazolinyl)methyl)prop-2-ynilamino)benzoyl))-L-glutamic acid
N-(4-(N-((2-amino-3,4-dihydro-4-oxo-6-quinazolinyl)methyl)-N-prop-2-ynylamino)benzoyl)glutamic acid
NCI60_002838
NSC 327182
NSC-327182
NSC327182
PDDF