DD3

5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine

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Chemical Component Summary
Name	5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine
Identifiers	5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine
Formula	C₁₆ H₁₅ Cl N₄ O
Molecular Weight	314.77
Type	NON-POLYMER
Isomeric SMILES	C[C@@H](c1cccc(c1)Cl)Oc2cccc3c2c(nc(n3)N)N
InChI	InChI=1S/C16H15ClN4O/c1-9(10-4-2-5-11(17)8-10)22-13-7-3-6-12-14(13)15(18)21-16(19)20-12/h2-9H,1H3,(H4,18,19,20,21)/t9-/m0/s1
InChIKey	IDHINEMSCUFEIP-VIFPVBQESA-N

Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	1
Bond Count	39
Aromatic Bond Count	17

Drug Info: DrugBank

DrugBank ID	DB07644
Name	5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine
Groups	experimental
Synonyms	5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
m7GpppX diphosphatase	MADAAPQLGKRKRELDVEEAHAASTEEKEAGVGNGTCAPVRLPFSGFRLQ...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682