Standard InChI: InChI=1S/C18H23N5O/c1-10-8-18(2,3)23-15-13(10)6-11(7-14(15)24-4)5-12-9-21-17(20)22-16(12)19/h6-9,23H,5H2,1-4H3,(H4,19,20,21,22)
Standard InChI Key: QKSPBAJKZHIVAW-UHFFFAOYSA-N
Associated Targets(non-human)
Dihydrofolate reductase type 1 145 Activities
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Dihydrofolate reductase 2343 Activities
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Dihydrofolate reductase 392 Activities
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Dihydrofolate reductase 1415 Activities
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Streptococcus pyogenes 16140 Activities
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Enterococcus faecalis 29875 Activities
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Streptococcus agalactiae 1777 Activities
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Staphylococcus aureus 210822 Activities
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Vibrio cholerae 1211 Activities
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Salmonella typhimurium 15756 Activities
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Shigella flexneri 1836 Activities
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Escherichia coli 133304 Activities
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Klebsiella pneumoniae 43867 Activities
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Klebsiella aerogenes 4963 Activities
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Proteus vulgaris 5823 Activities
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Molecule Features
Natural Product: No
Oral: No
Chemical Probe: No
Parenteral: No
Molecule Type: Small molecule
Topical: No
First In Class: No
Black Box: No
Chirality: No
Availability: No
Prodrug: No
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Properties
Molecular Weight: 325.42
Molecular Weight (Monoisotopic): 325.1903
AlogP: 2.85
#Rotatable Bonds: 3
Polar Surface Area: 99.08
Molecular Species: NEUTRAL
HBA: 6
HBD: 3
#RO5 Violations: 0
HBA (Lipinski): 6
HBD (Lipinski): 5
#RO5 Violations (Lipinski): 0
CX Acidic pKa:
CX Basic pKa: 7.16
CX LogP: 2.43
CX LogD: 2.24
Aromatic Rings: 2
Heavy Atoms: 24
QED Weighted: 0.80
Np Likeness Score: 0.28
References
1.Johnson JV, Rauchman BS, Baccanari DP, Roth B.. (1989) 2,4-Diamino-5-benzylpyrimidines and analogues as antibacterial agents. 12. 1,2-Dihydroquinolylmethyl analogues with high activity and specificity for bacterial dihydrofolate reductase., 32 (8):[PMID:2666668][10.1021/jm00128a042]