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Name:CHEMBL441714
PubChem ID:44421802
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37N5O6/c1-4-5-13-35-21-10-12-23(25(17-21)31(41)36-22-8-6-7-19(15-22)28(33)38)24-11-9-20(16-26(24)32(42)43)30(40)37-27(29(34)39)14-18(2)3/h6-12,15-18,27,35H,4-5,13-14H2,1-3H3,(H2,33,38)(H2,34,39)(H,36,41)(H,37,40)(H,42,43)/t27-/m0/s1
SMILES:CCCCNc1ccc(c(c1)C(=O)Nc1cccc(c1)C(=O)N)c1ccc(cc1C(=O)O)C(=O)N[C@H](C(=O)N)CC(C)C

Properties:
Formula:C32H37N5O6Atoms:43
Molecular Weight:587.666Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:6
logP:6.1823
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475434
CHEMBL441714