MetaADEDB 2.0 @ LMMD
draflazine
(IWMYIWLIESDFRZ-UHFFFAOYSA-N)
Structure
SMILES
O=C(Nc1c(Cl)cc(cc1Cl)N)CN1CCN(CC1C(=O)N)CCCCC(c1ccc(cc1)F)c1ccc(cc1)F
Molecular Formula:
C30H33Cl2F2N5O2
Molecular Weight:
604.518
Log P:
6.4965
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
104.69
CAS Number(s):
120770-34-5
Synonym(s)
1.
draflazine
2.
2-aminocarbonyl-N-(4-amino-2,6-dichlorophenyl)-4-(5,5-bis(4-fluorophenyl)-pentyl)-1-piperazineacetamide
3.
R 75 231
4.
R 75231
5.
R 88 016
6.
R 88016
7.
R-75231
8.
R-88016
9.
R75231
External Link(s)
MeSHC072040
PubChem Compound60849
CHEMBLCHEMBL1628717
IUPHAR/BPS Guide to PHARMACOLOGY4590
KEGGdr:D03906
Therapeutic Target DatabaseD04NWP
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dyspnea28041785CTD
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