Bioactive Compound Details

BioIDbio1287
NameNone
ChEMBL IDCHEMBL509396
Molecular FormulaC22H32N4O2
Molecular Weight384.52
Molecular Weight (Monoisotopic)384.2525
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsC-014C
SmilesCOc1cc2nc(NC3CCCC3)nc(NC3CCCCCC3)c2cc1OC
InchiInChI=1S/C22H32N4O2/c1-27-19-13-17-18(14-20(19)28-2)25-22(24-16-11-7-8-12-16)26-21(17)23-15-9-5-3-4-6-10-15/h13-16H,3-12H2,1-2H3,(H2,23,24,25,26)
Inchi KeyHZBKRPBMAVNOCZ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities6.0
Np Likeness Score-0.61
Records Key['C-030, 14c']
Records Name['N-Cycloheptyl-2-[4-(cyclopentylamino)piperidine-1-yl]-6,7-dimethoxyquinazolin-4-amine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure