Responsive image

Common name


cyanamide

IUPAC name


cyanamide

SMILES


NC#N

Common name


cyanamide

IUPAC name


cyanamide

SMILES


NC#N

INCHI


InChI=1S/CH2N2/c2-1-3/h2H2

FORMULA


CH2N2

Responsive image

Common name


cyanamide

IUPAC name


cyanamide





Molecular weight


42.040

clogP


-0.654

clogS


0.636

Frequency


0.0010





HBond Acceptor


1

HBond Donor


2

Total Polar
Surface Area


49.81

Number of Rings


0

Rotatable Bond


0

Drug ID Common name Structure CAS Compound class Therapeutic area
FDBD00374 Cimetidine Responsive image Anti-Ulcer Agents; Adjuvants; Alimentary Tract and Metabolism; Drugs for Peptic Ulcer and Gastro-Oesophageal Reflux Disease (Gord); Drugs for Acid Related Disorders; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Cytochrome P-450 CYP2C8 Inducers; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors; H2 Antagonists; BSEP/ABCB11 Inhibitors; Combined Inhibitors of CYP3A4 and P-glycoprotein; For the treatment and the management of acid-reflux disorders (GERD), peptic ulcer disease, heartburn, and acid indigestion.
FDBD02860 cyanamide Responsive image Herbicide Herbicide
FDBD03148 methylmercury dicyandiamide Responsive image Fungicide Fungicide
3 , 1
FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
1h07_ligand_1_3.mol2 1h07 0.285714 -5.24 [NH3+]CC#N 4
2iw6_ligand_1_3.mol2 2iw6 0.285714 -5.18 C(C#N)[NH3+] 4
4kp6_ligand_1_5.mol2 4kp6 0.285714 -4.96 C(C#N)[NH3+] 4
2reg_ligand_1_1.mol2 2reg 0.25 -5.84 C[N+](C)(C)C 5
2rin_ligand_1_0.mol2 2rin 0.25 -5.74 C[N+](C)(C)C 5
7prc_ligand_1_3.mol2 7prc 0.25 -5.74 [C@H](C#N)(C)CC 6
908 , 91