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Drug Details

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Name:CHEMBL188563
PubChem ID:10302710
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40N4O5/c1-6-8-19-24(27(36)28(37)32-21(3)22-15-11-9-12-16-22)33-30(38)39-25(31(4,5)7-2)20-26-34-35-29(40-26)23-17-13-10-14-18-23/h9-18,21,24-25H,6-8,19-20H2,1-5H3,(H,32,37)(H,33,38)/t21-,24+,25-/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)O[C@@H](C(CC)(C)C)Cc1nnc(o1)c1ccccc1

Properties:
Formula:C31H40N4O5Atoms:40
Molecular Weight:548.673Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:2
logP:6.5972
Targets:
Synonyms:
CHEBI:415421
CHEMBL188563
CID 10302710
CID10302710