Bioactive Compound Details

BioIDbio1587
NameHalicylindramide C
ChEMBL IDCHEMBL2370489
Molecular FormulaC80H113BrN20O21S
Molecular Weight1802.87
Molecular Weight (Monoisotopic)1800.7293
TypeUnknown
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsHalicylindramide C
SmilesCC(C)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(Br)cc1)NC(=O)[C@@H](C)NC=O)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](CS(=O)(=O)O)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CCC(N)=O)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N(C)CC(=O)C[C@@H]1C)C(C)(C)C
InchiInChI=1S/C80H113BrN20O21S/c1-41(2)62(95-72(113)59-23-17-31-101(59)77(118)55(92-66(107)43(4)88-40-102)34-46-24-26-48(81)27-25-46)73(114)98-65(80(6,7)8)75(116)91-54(35-47-37-87-51-21-15-14-20-50(47)51)68(109)89-52(22-16-30-86-79(84)85)67(108)94-57(39-123(120,121)122)70(111)96-63-42(3)32-49(104)38-99(9)76(117)56(36-61(83)106)93-74(115)64(44(5)103)97-69(110)53(33-45-18-12-11-13-19-45)90-71(112)58(28-29-60(82)105)100(10)78(63)119/h11-15,18-21,24-27,37,40-44,52-59,62-65,87,103H,16-17,22-23,28-36,38-39H2,1-10H3,(H2,82,105)(H2,83,106)(H,88,102)(H,89,109)(H,90,112)(H,91,116)(H,92,107)(H,93,115)(H,94,108)(H,95,113)(H,96,111)(H,97,110)(H,98,114)(H4,84,85,86)(H,120,121,122)/t42-,43+,44+,52-,53+,54-,55-,56-,57+,58-,59-,62+,63-,64-,65+/m0/s1
Inchi KeyWKSKQLSTZWRXQA-FZNZYQBJSA-N
Molecular SpeciesNone
Targets2.0
Bioactivities2.0
Np Likeness ScoreNone
Records Key['Halicylindramide C']
Records Name['Halicylindramide C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure