VELCALCETIDE

Search structure
Synonyms:
Status: Approved (2017)
Entry Type: Protein
Molecule Category: UNKNOWN
UNII: 60ME133FJB

Structure
InChI Key ANIAZGVDEUQPRI-ZJQCGQFWSA-N
Smile CC(=O)N[C@H](CSSC[C@H](N)C(=O)O)C(=O)N[C@H](C)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](C)C(=O)N[C@H](CCCNC(=N)N)C(N)=O
InChI
InChI=1S/C38H73N21O10S2/c1-18(28(62)56-22(27(40)61)8-4-12-49-35(41)42)53-30(64)23(9-5-13-50-36(43)44)58-32(66)25(11-7-15-52-38(47)48)59-31(65)24(10-6-14-51-37(45)46)57-29(63)19(2)54-33(67)26(55-20(3)60)17-71-70-16-21(39)34(68)69/h18-19,21-26H,4-17,39H2,1-3H3,(H2,40,61)(H,53,64)(H,54,67)(H,55,60)(H,56,62)(H,57,63)(H,58,66)(H,59,65)(H,68,69)(H4,41,42,49)(H4,43,44,50)(H4,45,46,51)(H4,47,48,52)/t18-,19-,21+,22-,23-,24-,25-,26-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C38H73N21O10S2
Molecular Weight 1048.27
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
AGONIST Calcium sensing receptor agonist PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hyperparathyroidism, Secondary 4 D006962 FDA
Renal Insufficiency, Chronic 4 D051436 ClinicalTrials

Cross References

Resources Reference
ChEBI 134700
ChEMBL CHEMBL3545184
DrugBank DB12865
DrugCentral 5181
EPA CompTox DTXSID70155132
FDA SRS 60ME133FJB
SureChEMBL SCHEMBL21982605
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