MetaADEDB 2.0 @ LMMD
nafadotride
(IDZASIQMRGPBCQ-UHFFFAOYSA-N)
Structure
SMILES
CCCCN1CCCC1CNC(=O)c1cc(C#N)c2c(c1OC)cccc2
Molecular Formula:
C22H27N3O2
Molecular Weight:
365.469
Log P:
4.0432
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
65.36
CAS Number(s):
149649-22-9
Synonym(s)
1.
nafadotride
2.
N-(((2s)-1-butylpyrrolidin-2-yl)methyl)-4-cyano-1-methoxy-2-naphthamide
3.
N-((n-butyl-2-pyrrolidinyl)methyl)-1-methoxy-4-cyanonaphthalene-2-carboxamide
External Link(s)
MeSHC097285
PubChem Compound3408722
BindingDB50133923
ChEBI64191
CHEMBLCHEMBL286252
IUPHAR/BPS Guide to PHARMACOLOGY44
Therapeutic Target DatabaseD0W1HM
Adverse Drug Event(s)
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