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Name:CHEMBL176355
PubChem ID:10260302
Pathway:Show KEGG pathways
InChI:InChI=1S/C49H53ClN4O10S2/c1-7-63-42(55)30-54-45(57)43(66-49(54)65)32(4)38-9-8-10-40(26-38)64-48(60)51-41(25-31(2)3)44(56)53(29-35-15-21-39(50)22-16-35)24-23-52(27-33-11-17-36(18-12-33)46(58)61-5)28-34-13-19-37(20-14-34)47(59)62-6/h8-22,26,31,41H,7,23-25,27-30H2,1-6H3,(H,51,60)/b43-32-/t41-/m0/s1
SMILES:CCOC(=O)CN1C(=S)S/C(=C(\c2cccc(c2)OC(=O)N[C@H](C(=O)N(Cc2ccc(cc2)Cl)CCN(Cc2ccc(cc2)C(=O)OC)Cc2ccc(cc2)C(=O)OC)CC(C)C)/C)/C1=O

Properties:
Formula:C49H53ClN4O10S2Atoms:66
Molecular Weight:957.549Rotatable Bonds:26
H-bond Acceptors:16H-bond Donors:1
logP:8.6307
Targets:
NameUniprot IDSourceReferencesInteraction
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
CHEBI:391263
CHEMBL176355
CID 10260302
CID10260302