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

Drug Details

add
Name:apicidin
PubChem ID:467801
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H49N5O6/c1-5-22(3)30-34(44)38-19-13-12-18-29(38)33(43)35-26(16-9-7-8-14-24(40)6-2)31(41)36-27(32(42)37-30)20-23-21-39(45-4)28-17-11-10-15-25(23)28/h10-11,15,17,21-22,26-27,29-30H,5-9,12-14,16,18-20H2,1-4H3,(H,35,43)(H,36,41)(H,37,42)/t22?,26-,27-,29?,30-/m0/s1
SMILES:CCC(=O)CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@@H](NC(=O)[C@@H](NC1=O)Cc1cn(c2c1cccc2)OC)[C@@H](CC)C

Properties:
Formula:C34H49N5O6Atoms:45
Molecular Weight:623.783Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:3
logP:3.9913
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3S,6S,9S,12R)-3-butan-2-yl-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)
6-Sec-Butyl-9-(1-methoxy-1H-indol-3-ylmethyl)-12-(6-oxo-octyl)-decahydro-4a,7,10,13-tetraaza-benzocyclododecene-5,8,11,14-tetraone
AC1LAG0Z
AIDS-057120
AIDS057120
Ambotz183506-66-3
Apicidin
apicidin C
C102351
CCRIS 9163
CHEMBL16960
CID467801
cyclo(N-O-methyl-tryptophyl-isoleucyl-pipecolinyl-2-amino-8-oxodecanoyl)