General
Preferred name
octreotide
Synonyms
SMS 201-995 (acetate) ()
SMS 201995 ()
Sandostatin ()
Longastatin ()
OCTREOTIDE ACETATE ()
Octreotide (acetate) ()
OCTREOTIDE PAMOATE ()
OCTREOTIDE HYDROCHLORIDE ()
SMS 201-995 ()
Octreotide (SMS 201-995) acetate ()
D-Phe-c[Cys-Phe-D-Trp-Lys-Thr-Cys]-Thr-ol ()
SMS995 ()
SMS-995 ()
SMS-201-995 ()
Mycapssa ()
SMS-201-995 AC ()
Octreotide acetate preservative free ()
SMS-201995-AC ()
Octreolin ()
Octreotide (as acetate) ()
Sandostatin Lar ()
Bynfezia pen ()
Octreotide acetate (preservative free) ()
SMS 201-995 AC ()
SMS PA ()
Octreotide embonate ()
SMS-PA ()
SMS-201-995 PA ()
SMS 201-995 PA ()
CAM2029 ()
SMS-995-AAA ()
Octreotide hydrochloride, (-)- ()
SMS995-AAA ()
CAM-2029 ()
Octreotide dihydrochloride ()
P&D ID
PD014663
CAS
79517-01-4
83150-76-9
Tags
available
drug candidate
drug
Drug indication
Acromegaly
Antisecretory (gastric)
Antineoplastic
Antineoplastic,Antisecretory (gastric)
Drug Status
investigational
approved
Max Phase
Phase 4
Phase 3
First approval
1988
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
12
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
DrugMAP
DrugMAP Approved Drugs
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
External IDs
59
Properties
(calculated by RDKit )
Molecular Weight
1018.44
Hydrogen Bond Acceptors
14
Hydrogen Bond Donors
13
Rotatable Bonds
17
Ring Count
5
Aromatic Ring Count
4
cLogP
-0.81
TPSA
332.22
Fraction CSP3
0.45
Chiral centers
10.0
Largest ring
20.0
QED
0.05
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
GPCR/G protein
Neuronal Signaling
Apoptosis
Target
Somatostatin Receptor
Therapeutic Class
Anabolic Agents
Source data