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Drug Details

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Name:CHEMBL499189
PubChem ID:25107633
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H42N6O6/c1-5-17(3)27(33)31(43)35-13-11-25(39)37-19-7-9-21-23(15-19)30(42)24-16-20(8-10-22(24)29(21)41)38-26(40)12-14-36-32(44)28(34)18(4)6-2/h7-10,15-18,27-28H,5-6,11-14,33-34H2,1-4H3,(H,35,43)(H,36,44)(H,37,39)(H,38,40)/t17-,18-,27-,28-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)NCCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CCNC(=O)[C@H]([C@H](CC)C)N)N)C

Properties:
Formula:C32H42N6O6Atoms:44
Molecular Weight:606.712Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:6
logP:4.4268
Targets:
Synonyms:
CHEBI:570785
CHEMBL499189