MetaADEDB 2.0 @ LMMD
Rolipram
(HJORMJIFDVBMOB-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1OC1CCCC1)C1CNC(=O)C1
Type(s)
Investigational
Molecular Formula:
C16H21NO3
Molecular Weight:
275.343
Log P:
2.9489
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
47.56
CAS Number(s):
61413-54-5
Synonym(s)
1.
Rolipram
2.
ZK-62711
3.
ZK 62711
4.
ZK62711
External Link(s)
MeSHD020889
PubChem Compound5092
BindingDB14361
ChEBI104872
CHEMBLCHEMBL63
DrugBankDB01954
IUPHAR/BPS Guide to PHARMACOLOGY5313
5260
KEGGdr:D01783
Therapeutic Target DatabaseD0T5PO
D05HPY
Adverse Drug Event(s)
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