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Drug Details

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Name:CHEMBL510040
PubChem ID:25107629
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44N8O6/c33-13-3-1-5-25(35)31(45)37-15-11-27(41)39-19-7-9-21-23(17-19)30(44)24-18-20(8-10-22(24)29(21)43)40-28(42)12-16-38-32(46)26(36)6-2-4-14-34/h7-10,17-18,25-26H,1-6,11-16,33-36H2,(H,37,45)(H,38,46)(H,39,41)(H,40,42)/t25-,26-/m0/s1
SMILES:NCCCC[C@@H](C(=O)NCCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CCNC(=O)[C@H](CCCCN)N)N

Properties:
Formula:C32H44N8O6Atoms:46
Molecular Weight:636.742Rotatable Bonds:22
H-bond Acceptors:14H-bond Donors:8
logP:3.9932
Targets:
Synonyms:
CHEBI:570783
CHEMBL510040