Molecule Details
InChIKeyDEQITUUQPICUMR-HJPBWRTMSA-N
Compound NameDihydroergocristine
Canonical SMILESCC(C)[C@@]1(NC(=O)[C@@H]2C[C@@H]3c4cccc5[nH]cc(c45)C[C@H]3N(C)C2)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](Cc3ccccc3)N2C1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)13
Pfam Stratification Homologous
Avg pChEMBL7.98
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB13345
Drug NameDihydroergocristine
CAS Number17479-19-5
Groups approved
ATC Codes C04AE54 C04AE04
DescriptionDihydroergocristine is part of the ergoloid mixture products.[L2637] It is a semisynthetic ergot alkaloid and thus, it is characterized by a structural skeleton formed by an alkaloid ergoline.[A32879] To know more about ergoloid mixtures, please visit [DB01049].

Categories: Adrenergic Agents Adrenergic Antagonists Agents that produce hypertension Alkaloids BSEP/ABCB11 Substrates Cardiovascular Agents Cytochrome P-450 CYP3A Substrates Cytochrome P-450 CYP3A4 Substrates Cytochrome P-450 CYP3A4 Substrates (strength unknown) Cytochrome P-450 Substrates Ergot Alkaloids and Derivatives Ergotamines Heterocyclic Compounds, Fused-Ring Neurotransmitter Agents Peripheral Vasodilators Vasodilating Agents
Cross-references: BindingDB: 50390992 ChEBI: 59912 CHEMBL601773 ChemSpider: 96884 D07834 RxCUI: 3416 Wikipedia: Dihydroergocristine ZINC: ZINC000003995616
Target Activities (13)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 9.1 IC50 ChEMBL
P08913 ADRA2A Homo sapiens Human PF00001 8.9 IC50 ChEMBL
P35462 DRD3 Homo sapiens Human PF00001 8.9 IC50 ChEMBL
P07550 ADRB2 Homo sapiens Human PF00001 8.6 Ki ChEMBL
P18825 ADRA2C Homo sapiens Human PF00001 8.5 IC50 ChEMBL
P25100 ADRA1D Homo sapiens Human PF00001 8.3 IC50 ChEMBL
P41595 HTR2B Homo sapiens Human PF00001 8.3 IC50 ChEMBL
P18089 ADRA2B Homo sapiens Human PF00001 8.3 IC50 ChEMBL
P28223 HTR2A Homo sapiens Human PF00001 8.1 IC50 ChEMBL
P50406 HTR6 Homo sapiens Human PF00001 7.5 IC50 ChEMBL
P28335 HTR2C Homo sapiens Human PF00001 6.8 IC50 ChEMBL
P35372 OPRM1 Homo sapiens Human PF00001 6.3 IC50 ChEMBL
P21728 DRD1 Homo sapiens Human PF00001 6.2 Ki ChEMBL
DrugBank Target Actions (10)
Target Gene Target Name Action Type
P08684 CYP3A4 Cytochrome P450 3A4 substrate enzymes
P08588 ADRB1 Beta adrenergic receptor agonist targets
P21728 DRD1 Dopamine receptor agonist targets
P35348 ADRA1A Alpha adrenergic receptor agonist targets
P08588 ADRB1 Beta adrenergic receptor antagonist targets
P08908 HTR1A Serotonin Receptors antagonist targets
P21728 DRD1 Dopamine receptor antagonist targets
P35348 ADRA1A Alpha adrenergic receptor antagonist targets
P18825 ADRA2C Alpha-2C adrenergic receptor modulator targets
O95342 ABCB11 Bile salt export pump substrate transporters