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Drug Details

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Name:GRIDRIG
PubChem ID:14523668
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H62N14O10/c1-6-17(3)26(31(57)43-15-23(35)50)47-29(55)21(11-9-13-41-34(38)39)45-30(56)22(14-25(52)53)46-32(58)27(18(4)7-2)48-28(54)20(10-8-12-40-33(36)37)44-24(51)16-42-19(5)49/h17-18,20-22,26-27H,6-16H2,1-5H3,(H2,35,50)(H,42,49)(H,43,57)(H,44,51)(H,45,56)(H,46,58)(H,47,55)(H,48,54)(H,52,53)(H4,36,37,40)(H4,38,39,41)/t17-,18-,20-,21-,22-,26-,27-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N)[C@H](CC)C)CCCN=C(N)N)CC(=O)O)NC(=O)[C@@H](NC(=O)CNC(=O)C)CCCN=C(N)N)C

Properties:
Formula:C34H62N14O10Atoms:58
Molecular Weight:826.944Rotatable Bonds:35
H-bond Acceptors:24H-bond Donors:13
logP:1.0599
Targets:
NameUniprot IDSourceReferencesInteraction
Atrial natriuretic peptide receptor AANPRA_HUMANBindingDB-shows
Synonyms:
CHEBI:385025
CHEMBL168345
GRIDRIG