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

Drug Details

add
Name:AC1MORIH
PubChem ID:3348132
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H43N4O6P/c40-37(44)35(24-32-25-41-34-22-11-10-21-33(32)34)42-38(45)31(20-12-19-28-13-4-1-5-14-28)27-50(47,48)36(23-29-15-6-2-7-16-29)43-39(46)49-26-30-17-8-3-9-18-30/h1-11,13-18,21-22,25,31,35-36,41H,12,19-20,23-24,26-27H2,(H2,40,44)(H,42,45)(H,43,46)(H,47,48)
SMILES:O=C(NC(P(=O)(CC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CCCc1ccccc1)O)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C39H43N4O6PAtoms:50
Molecular Weight:694.756Rotatable Bonds:20
H-bond Acceptors:9H-bond Donors:5
logP:7.5673
Targets:
Synonyms:
AC1MORIH
CHEBI:286803
CHEMBL115774
CID3348132
[2-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-5-phenylpentyl]