Responsive image

Common name

4-methyl-6-phenyl-pyridazin-3-amine

IUPAC name

4-methyl-6-phenyl-pyridazin-3-amine

SMILES

c1(ccccc1)c2nnc(c(c2)C)N

Common name

4-methyl-6-phenyl-pyridazin-3-amine

IUPAC name

4-methyl-6-phenyl-pyridazin-3-amine

SMILES

c1(ccccc1)c2nnc(c(c2)C)N

INCHI

InChI=1S/C11H11N3/c1-8-7-10(13-14-11(8)12)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,14)

FORMULA

C11H11N3

Responsive image

Common name

4-methyl-6-phenyl-pyridazin-3-amine

IUPAC name

4-methyl-6-phenyl-pyridazin-3-amine





Molecular weight

185.225

clogP

2.217

clogS

-3.290

Frequency

0.0003





HBond Acceptor

2

HBond Donor

2

Total Polar
Surface Area

51.8

Number of Rings

2

Rotatable Bond

1

Drug ID Common name Structure CAS Compound class Therapeutic area
FDBD00667 Minaprine Responsive image Antidepressive Agents; Nervous System; Antidepressants; Psychoanaleptics; CYP2D6 Inducers; CYP2D6 Inducers (strong); For the treatment of depression.
1 , 1
FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4f9w_ligand.mol2 4f9w 0.638889 -9.86 CN(C)c1nnc(c(c2ccncc2)c1)c1cc2ccccc2cc1 26
4f9y_ligand.mol2 4f9y 0.638889 -9.58 CN(C)c1nnc(c(c2ccncc2)c1)c1c2ccccc2ccc1 26
4ibm_ligand_1_1.mol2 4ibm 0.555556 -7.76 c1(ccccc1)c1cc2cccc[n+]2[nH]1 15
3hqy_ligand_3_16.mol2 3hqy 0.555556 -7.40 c1c(c([nH+][nH]1)c1ccc(cc1)O)C 13
1xor_ligand_1_0.mol2 1xor 0.552941 -7.64 O=c1[nH]nc(cc1)c1ccccc1 13
1mkd_ligand_1_0.mol2 1mkd 0.552941 -7.03 c1(ccccc1)c1n[nH]c(=O)cc1 13
3dne_ligand.mol2 3dne 0.550562 -8.17 c12ccccc1[nH]nc2c1ccncc1 16
4r3c_ligand.mol2 4r3c 0.547619 -9.85 C[NH+]1CCN(CC1)c1cc(c2ccncc2)c(nn1)c1cc2ccccc2cc1 30
4eeh_ligand.mol2 4eeh 0.546512 -8.05 c12c(c3ccc(cc3)O)n[nH]c1cc(cc2)O 18
1xor_ligand_2_1.mol2 1xor 0.545455 -7.67 O=c1[nH]nc(cc1)c1ccc(cc1)O 14
102 , 11