Molecular Identity
Fenoldopam
9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
PubChem CID: 3341
Fenoldopam is a benzazepine. It has a role as an alpha-adrenergic agonist, a vasodilator agent, an antihypertensive agent, a dopaminergic antagonist and a dopamine agonist.
2D Structure
Properties
C16H16ClNO3
Molecular Formula
305.75
Molecular Weight
g/mol
305.0819
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
72.7
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
348
Complexity
SMILES
Canonical SMILES
SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)OIsomeric SMILES
SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)OSynonyms(20)
fenoldopam67227-56-9FenoldopamumCarlacorSKF 825266-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diolDTXSID0043896INU8H2KAWGCHEBI:5002SK&F-82526JDTXCID8023896SKF-825261H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-RefChem:56465SKF82526J
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fenoldopam
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