AMPHOTERICIN B Next Previous

ChEMBL ID CHEMBL267345
PubChem CID
DrugBank Accession Number
ClinicalTrials AMPHOTERICIN B
Molecular Formula C47H73NO17
Inchikey APKFDSVGJQXUKY-INPOYWNPSA-N

Smiles
C[C@@H]1[C@H](O)[C@@H](C)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@H]2O[C@](O)(C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@H]1C)C[C@H](O)[C@H]2C(=O)O

Synonyms
ABELCET, ABELCET, LIPOSOMAL AMPHOTERICIN B, AMBIL, AMBISOME, AMFOTERICINA B, AMOPHOTERICIN B, AMPHO-MORONAL, AMPHOTEC, AMPHOTERCIN B, AMPHOTERICIN, AMPHOTERICIN B, AMPHOTERICIN B DEOXYCHOLATE, AMPHOTERICIN B LIPID COMPLEX, AMPHOTERICIN B LIPOSOMAL, AMPHOTERICIN B LIPOSOMAL COMPLEX, AMPHOTERICIN B LIPOSOME, AMPHOTERICIN B, LIPOSOME, AMPHOTERICINE B, AMPHOTERICINUM B, AMPHOTERICITIN B, AMPHOTOCERIN, AMPHOTREICIN B, AMPOTERICIN B, FUNGILIN, FUNGILIN IN ORABASE, FUNGIZONE, HALIZON, NSC-527017

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 3
Molecular Species
Molecular Properties
Molecular Weight 924.09
Rotatable Bonds 3
Acidic pKa (ACD) -
Basic pKa (ACD) -
LogP (ACD) -
LogD (ACD) -
ALogP 0.71
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