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Name:CHEMBL70520
PubChem ID:44310877
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N5O5/c29-17-19-5-9-20(10-6-19)25(34)33-24(26(35)32-22-4-1-3-21(16-22)27(36)37)15-18-7-11-23(12-8-18)38-28-30-13-2-14-31-28/h1-4,7-8,11-14,16,19-20,24H,5-6,9-10,15,17,29H2,(H,32,35)(H,33,34)(H,36,37)
SMILES:NCC1CCC(CC1)C(=O)NC(C(=O)Nc1cccc(c1)C(=O)O)Cc1ccc(cc1)Oc1ncccn1

Properties:
Formula:C28H31N5O5Atoms:38
Molecular Weight:517.576Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:4.5624
Targets:
NameUniprot IDSourceReferencesInteraction
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
CHEBI:212545
CHEMBL70520