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Drug Details

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Name:CHEMBL31164
PubChem ID:44280285
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H45N4O4PS/c1-4-5-6-11-18-35-34(40)31(20-26-21-36-30-15-10-8-13-28(26)30)38-33(39)27(19-24(2)3)22-43(41,42)23-44-32-17-16-25-12-7-9-14-29(25)37-32/h7-10,12-17,21,24,27,31,36H,4-6,11,18-20,22-23H2,1-3H3,(H,35,40)(H,38,39)(H,41,42)/t27-,31+/m1/s1
SMILES:CCCCCCNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CP(=O)(CSc1ccc2c(n1)cccc2)O)CC(C)C

Properties:
Formula:C34H45N4O4PSAtoms:44
Molecular Weight:636.784Rotatable Bonds:19
H-bond Acceptors:8H-bond Donors:4
logP:7.9042
Targets:
Synonyms:
CHEBI:144495
CHEMBL31164