Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL294692
PubChem ID:44300205
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H39F2N4O9P/c1-16(34)31-22(15-18-7-10-19(11-8-18)27(28,29)43(40,41)42)26(39)33-21(13-14-23(35)36)25(38)32-20(24(30)37)12-9-17-5-3-2-4-6-17/h7-8,10-11,17,20-22H,2-6,9,12-15H2,1H3,(H2,30,37)(H,31,34)(H,32,38)(H,33,39)(H,35,36)(H2,40,41,42)/t20-,21-,22-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N)CCC1CCCCC1)NC(=O)[C@H](Cc1ccc(cc1)C(P(=O)(O)O)(F)F)NC(=O)C

Properties:
Formula:C27H39F2N4O9PAtoms:43
Molecular Weight:632.591Rotatable Bonds:19
H-bond Acceptors:13H-bond Donors:7
logP:3.514
Targets:
Synonyms:
CHEBI:188772
CHEMBL294692