Molecules/ASCIMINIB

ASCIMINIB

449.85 g/molCHEMBL4208229

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Molecular Identity

ASCIMINIB

PubChem CID: 0

Properties

Molecular Formula

449.85

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2cc[nH]n2)c1

Synonyms(10)

ABL-001ABL001ABL-0013-PyridinecarboxamideABL001-NXasciminibASCIMINIBAsciminib (ABL001)AY7N-[4-(chlorodifluoromethoxy)phenyl]-6-[(3R)-3-hydroxy-1-pyrrolidinyl]-5-(1H-pyrazol-3-yl)-NVP-ABL001

Data from ChEMBL (EMBL-EBI)

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Drug Network

Trials and conditions connected to ASCIMINIB

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