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Drug Details

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Name:CHEMBL225501
PubChem ID:44421851
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N5O6/c1-4-33-19-9-11-21(23(15-19)29(39)34-20-7-5-6-17(13-20)26(31)36)22-10-8-18(14-24(22)30(40)41)28(38)35-25(27(32)37)12-16(2)3/h5-11,13-16,25,33H,4,12H2,1-3H3,(H2,31,36)(H2,32,37)(H,34,39)(H,35,38)(H,40,41)/t25-/m0/s1
SMILES:CCNc1ccc(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:C30H33N5O6Atoms:41
Molecular Weight:559.613Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:6
logP:5.4021
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475510
CHEMBL225501