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Name:CHEMBL1290179
PubChem ID:50908868
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H41ClN4O3/c1-18(2)15-25-28(36)31-17-22-21-16-20(30)13-14-24(21)32-23(22)11-7-4-8-12-26(35)34-27(29(37)33-25)19-9-5-3-6-10-19/h13-14,16,18-19,25,27,32H,3-12,15,17H2,1-2H3,(H,31,36)(H,33,37)(H,34,35)/t25-,27?/m0/s1
SMILES:CC(C[C@@H]1NC(=O)[C@H](NC(=O)CCCCCc2c(CNC1=O)c1cc(Cl)ccc1[nH]2)C1CCCCC1)C

Properties:
Formula:C29H41ClN4O3Atoms:37
Molecular Weight:529.114Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:6.1364
Targets:
Synonyms:
CHEBI:816592
CHEMBL1290179