Embibatinib
N-[4-[chloro(difluoro)methoxy]phenyl]-2-(difluoromethyl)-1-[(2R)-1-hydroxypropan-2-yl]-7-pyrimidin-5-ylbenzimidazole-5-carboxamide
Molecular Identity
Embibatinib
N-[4-[chloro(difluoro)methoxy]phenyl]-2-(difluoromethyl)-1-[(2R)-1-hydroxypropan-2-yl]-7-pyrimidin-5-ylbenzimidazole-5-carboxamide
PubChem CID: 146458745
2D Structure
Properties
C23H18ClF4N5O3
Molecular Formula
523.90
Molecular Weight
g/mol
523.1034
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
10
H-Bond Acceptors
743
Complexity
SMILES
Canonical SMILES
SMILES: CC(CO)N1C2=C(C=C(C=C2N=C1C(F)F)C(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)C4=CN=CN=C4Isomeric SMILES
SMILES: C[C@H](CO)N1C2=C(C=C(C=C2N=C1C(F)F)C(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)C4=CN=CN=C4Synonyms(20)
EmbibatinibUS10889571, Example 52412966-86-8N-[4-[chloro(difluoro)methoxy]phenyl]-2-(difluoromethyl)-1-[(2R)-1-hydroxypropan-2-yl]-7-pyrimidin-5-ylbenzimidazole-5-carboxamideembibatinib [INN]TERN-701CHEMBL5873023SCHEMBL21820584GTPL14354YQF2874MTFOIMMCUOJPHL-GFCCVEGCSA-NUS12240835, Example 54A526T2S3HBDBM477664BDBM724979
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Embibatinib
Loading drug network...