MetaADEDB 2.0 @ LMMD
fasudil
(NGOGFTYYXHNFQH-UHFFFAOYSA-N)
Structure
SMILES
O=S(=O)(c1cccc2c1ccnc2)N1CCNCCC1
Type(s)
Investigational
ATC code(s)
C04AX32
Molecular Formula:
C14H17N3O2S
Molecular Weight:
291.369
Log P:
2.5663
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
70.68
CAS Number(s):
103745-39-7
Synonym(s)
1.
fasudil
2.
1-(5-isoquinolinesulfonyl)homopiperazine
3.
AT 877
4.
AT-877
5.
AT877
6.
HA 1077
7.
HA-1077
8.
fasudil hydrochloride
9.
fasudil mesylate
External Link(s)
MeSHC049347
PubChem Compound3547
BindingDB14027
CHEMBLCHEMBL38380
DrugBankDB08162
DrugCentral1132
IUPHAR/BPS Guide to PHARMACOLOGY5181
KEGGdr:D07941
Therapeutic Target DatabaseD0V3SO
D03KKR
ZINC6486
Adverse Drug Event(s)
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