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Drug Details

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Name:CHEMBL510879
PubChem ID:25108395
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N6O6/c1-15(2)9-23(31)29(41)33-13-25(37)35-17-5-7-19-21(11-17)27(39)20-8-6-18(12-22(20)28(19)40)36-26(38)14-34-30(42)24(32)10-16(3)4/h5-8,11-12,15-16,23-24H,9-10,13-14,31-32H2,1-4H3,(H,33,41)(H,34,42)(H,35,37)(H,36,38)/t23-,24-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CNC(=O)[C@H](CC(C)C)N)N)C

Properties:
Formula:C30H38N6O6Atoms:42
Molecular Weight:578.659Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:6
logP:3.6466
Targets:
Synonyms:
CHEBI:570637
CHEMBL510879