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Name:CHEMBL1290074
PubChem ID:50908869
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H43ClN4O3/c1-5-7-14-28(37)36-29(21-12-9-8-10-13-21)31(39)35-27(17-20(3)4)30(38)33-19-24-23-18-22(32)15-16-26(23)34-25(24)11-6-2/h5-6,15-16,18,20-21,27,29,34H,1-2,7-14,17,19H2,3-4H3,(H,33,38)(H,35,39)(H,36,37)/t27-,29+/m0/s1
SMILES:C=CCCC(=O)N[C@@H](C(=O)N[C@H](C(=O)NCc1c(CC=C)[nH]c2c1cc(Cl)cc2)CC(C)C)C1CCCCC1

Properties:
Formula:C31H43ClN4O3Atoms:39
Molecular Weight:555.151Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:4
logP:6.9009
Targets:
Synonyms:
CHEBI:816486
CHEMBL1290074