MetaADEDB 2.0 @ LMMD
5-methoxycarbonylamino-N-acetyltryptamine
(MPZVHKLZCUEJFO-UHFFFAOYSA-N)
Structure
SMILES
COC(=O)Nc1ccc2c(c1)c(CCNC(=O)C)c[nH]2
Molecular Formula:
C14H17N3O3
Molecular Weight:
275.303
Log P:
2.4887
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
83.22
CAS Number(s):
190277-13-5
Synonym(s)
1.
5-methoxycarbonylamino-N-acetyltryptamine
2.
5-MCA-NAT
External Link(s)
MeSHC413586
PubChem Compound4284525
BindingDB50260394
ChEBI93457
CHEMBLCHEMBL504585
IUPHAR/BPS Guide to PHARMACOLOGY3393
Therapeutic Target DatabaseD01LAU
ZINC2567732
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ocular Hypotension19056382CTD
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