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Drug Details

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Name:CHEMBL443401
PubChem ID:25107834
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H42N6O6/c1-5-17(3)25(33)31(43)37-13-11-35-29(41)19-7-9-21-23(15-19)27(39)22-10-8-20(16-24(22)28(21)40)30(42)36-12-14-38-32(44)26(34)18(4)6-2/h7-10,15-18,25-26H,5-6,11-14,33-34H2,1-4H3,(H,35,41)(H,36,42)(H,37,43)(H,38,44)/t17-,18-,25-,26-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)NCCNC(=O)c1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)C(=O)NCCNC(=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:3.865
Targets:
Synonyms:
CHEBI:570792
CHEMBL443401