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R4L
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NAMES
  • R4L
SMILES
COc1cc(C(=O)N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)c1ccccc1C(=O)N2C
InChI
InChI=1S/C35H44N8O3/c1-39-18-20-41(21-19-39)25-14-16-42(17-15-25)33(44)24-12-13-28(31(22-24)46-3)37-35-36-23-30-32(38-35)43(26-8-4-5-9-26)29-11-7-6-10-27(29)34(45)40(30)2/h6-7,10-13,22-23,25-26H,4-5,8-9,14-21H2,1-3H3,(H,36,37,38)
MOLECULAR FORMULA
C35H44N8O3
CROSS REFERENCES
  • UniChem: 65755184
  • canSAR: 1016498
  • PDBe (Protein Data Bank Europe): R4L
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R4L

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 624.35
AlogP 4.75
HBond donors 1
HBond acceptors 11
Atoms 90
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by R4L.