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Drug Details

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Name:CHEMBL293803
PubChem ID:44300144
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H39N4O10P/c1-16(31)28-22(15-18-7-10-19(11-8-18)40-41(37,38)39)26(36)30-21(13-14-23(32)33)25(35)29-20(24(27)34)12-9-17-5-3-2-4-6-17/h7-8,10-11,17,20-22H,2-6,9,12-15H2,1H3,(H2,27,34)(H,28,31)(H,29,35)(H,30,36)(H,32,33)(H2,37,38,39)/t20-,21-,22-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N)CCC1CCCCC1)NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C

Properties:
Formula:C26H39N4O10PAtoms:41
Molecular Weight:598.582Rotatable Bonds:19
H-bond Acceptors:14H-bond Donors:7
logP:2.7585
Targets:
Synonyms:
CHEBI:188659
CHEMBL293803