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Drug Details

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Name:CHEMBL212786
PubChem ID:11849464
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N5O4/c1-19(2)26(33-18-24(36)37)30(39)35-27(29(38)34-17-20-13-15-23(16-14-20)28(31)32)25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19,25-27,33H,17-18H2,1-2H3,(H3,31,32)(H,34,38)(H,35,39)(H,36,37)/t26-,27+/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(cc1)C(=N)N)C(C)C

Properties:
Formula:C30H35N5O4Atoms:39
Molecular Weight:529.63Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:6
logP:4.5753
Targets:
NameUniprot IDSourceReferencesInteraction
Vitamin K-dependent protein CPROC_HUMANBindingDB-shows
Synonyms:
CHEBI:456643
CHEMBL212786
CID 11849464
CID11849464