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Drug Details

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Name:CHEMBL184525
PubChem ID:44394218
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H49N7O7/c1-7-9-22(26(41)31(45)36-20-12-13-20)37-30(44)25-21-11-8-10-19(21)17-40(25)32(46)27(33(3,4)5)39-29(43)24(18(2)47-6)38-28(42)23-16-34-14-15-35-23/h14-16,18-22,24-25,27H,7-13,17H2,1-6H3,(H,36,45)(H,37,44)(H,38,42)(H,39,43)/t18?,19?,21?,22?,24-,25-,27+/m0/s1
SMILES:CCCC(C(=O)C(=O)NC1CC1)NC(=O)[C@@H]1C2CCCC2CN1C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C(OC)C)NC(=O)c1nccnc1

Properties:
Formula:C33H49N7O7Atoms:47
Molecular Weight:655.785Rotatable Bonds:20
H-bond Acceptors:14H-bond Donors:4
logP:2.402
Targets:
Synonyms:
CHEBI:408741
CHEMBL184525