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Name:CHEMBL386638
PubChem ID:44415737
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26N4O5/c31-28-23-15-25(34-24(23)9-10-32-28)22-14-20(30(38)39)13-21(27(22)36)19-8-4-7-18(11-19)16-33-29(37)26(35)12-17-5-2-1-3-6-17/h1-11,13-15,26,34-36H,12,16H2,(H2,31,32)(H,33,37)(H,38,39)/t26-/m0/s1
SMILES:O=C([C@H](Cc1ccccc1)O)NCc1cccc(c1)c1cc(cc(c1O)c1cc2c([nH]1)ccnc2N)C(=O)O

Properties:
Formula:C30H26N4O5Atoms:39
Molecular Weight:522.551Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:6
logP:5.0748
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:457495
CHEMBL386638