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Drug Details

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Name:CHEMBL343074
PubChem ID:44357176
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H50N5O10P/c1-6-7-9-23(28(38)34-24(31(41)42)16-18(2)3)33-29(39)25-10-8-15-36(25)30(40)26(19(4)5)35-27(37)22(32)17-20-11-13-21(14-12-20)46-47(43,44)45/h11-14,18-19,22-26H,6-10,15-17,32H2,1-5H3,(H,33,39)(H,34,38)(H,35,37)(H,41,42)(H2,43,44,45)/t22-,23?,24-,25-,26-/m0/s1
SMILES:CCCCC(C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)N

Properties:
Formula:C31H50N5O10PAtoms:47
Molecular Weight:683.73Rotatable Bonds:22
H-bond Acceptors:15H-bond Donors:7
logP:3.2611
Targets:
Synonyms:
CHEBI:325769
CHEMBL343074