Details of the Drug

General Information of Drug (ID: DMMW4HV)

• Drug Name: Benzoylphenylurea
• Synonyms: benzoylphenylurea; SCHEMBL83109
• #Ro5 Violations (Lipinski): 0:
  Molecular Weight (mw); 240.26
  Logarithm of the Partition Coefficient (xlogp); 2.7
  Rotatable Bond Count (rotbonds); 2
  Hydrogen Bond Donor Count (hbonddonor); 1
  Hydrogen Bond Acceptor Count (hbondacc); 2
• Chemical Identifiers:
  Formula: C14H12N2O2
  IUPAC Name: N-carbamoyl-N-phenylbenzamide
  Canonical SMILES: C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)N
  InChI: InChI=1S/C14H12N2O2/c15-14(18)16(12-9-5-2-6-10-12)13(17)11-7-3-1-4-8-11/h1-10H,(H2,15,18)
  InChIKey: XYFMGGWVGACNEC-UHFFFAOYSA-N
• Cross-matching ID:
  PubChem CID: 19851629
  VARIDT ID: DR01696

Molecular Interaction Atlas of This Drug

Drug Transporter (DTP)

DTP Name	DTP ID	UniProt ID	MOA	REF
Breast cancer resistance protein (ABCG2)	DTI7UX6	ABCG2_HUMAN	Substrate	[1]

References

• [1] American Association for Cancer Research.