Ligand

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Ligand Name:   N-carbamoylbenzamide
HET ID:   YZM PubChem:   69190
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=C(c1ccccc1)NC(=O)N
Standard InChI:   InChI=1S/C8H8N2O2/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
Molecular Formula:   C8H8N2O2 Mol. Weight:   164.16132 Heavy Atoms:   12
Charge:   0 Is Chiral:   False logP:   1.5863
HBD:   2 HBA:   4 TPSA:   72.19
#Bonds:   12 #Rotatable Bonds:   3 Shape Complexity:   0.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
YTH domain-containing protein 1 Q96MU7 (YTDC1_HUMAN) Homo sapiens 6SZN
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